3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol

C30H57NO6 — CID 5275366

IUPAC3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol
SMILESCCCCCCCCCCCCCCCCNC(CCO)[C@@H]1OC2OC(C)(C)OC2C2OC(C)(C)OC21
InChIInChI=1S/C30H57NO6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23(20-22-32)24-25-26(35-29(2,3)34-25)27-28(33-24)37-30(4,5)36-27/h23-28,31-32H,6-22H2,1-5H3/t23?,24-,25?,26?,27?,28?/m0/s1
InChIKeyCEYNLBBUZANKAT-PMGCRDOOSA-N
MW527.79 g/mol
LogP6.20
Rot. Bonds19

About 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol

3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol (PubChem CID 5275366) has the molecular formula C30H57NO6 and a molecular weight of 527.79 g/mol. Its IUPAC name is 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol.

Molecular Properties

Compound Name3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol
PubChem CID5275366
Molecular FormulaC30H57NO6
Molecular Weight527.79 g/mol
Exact Mass527.42
IUPAC Name3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol
SMILESCCCCCCCCCCCCCCCCNC(CCO)[C@@H]1OC2OC(C)(C)OC2C2OC(C)(C)OC21
InChIInChI=1S/C30H57NO6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23(20-22-32)24-25-26(35-29(2,3)34-25)27-28(33-24)37-30(4,5)36-27/h23-28,31-32H,6-22H2,1-5H3/t23?,24-,25?,26?,27?,28?/m0/s1
InChIKeyCEYNLBBUZANKAT-PMGCRDOOSA-N
XLogP6.20
TPSA78.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.79
LogP ≤ 56.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4,5-Dihydroxy-6-hydroxymethyl-2-nonyloxy-tetrahydro-pyran-3-yl)-acetamide
CID 3115262
(2R,3R,4R,5R)-2-[(1R)-5-[(5R,7R)-1,6-dioxaspiro[4.5]decan-7-yl]-1-hydroxypentyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
CID 11233693
(2R,3R,4S,5R,6S)-2-[(cyclopentylamino)methyl]-6-methoxy-4,5-di(tetradecoxy)oxan-3-ol
CID 16664887
N-(2-Dodecyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide
CID 3123166
2-[dodecyl-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl]amino]ethanol
CID 24810001
1-[2-(decylamino)ethylamino]-3-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methoxy]propan-2-ol
CID 127029288
1-[2-(dodecylamino)ethylamino]-3-[[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methoxy]propan-2-ol
CID 127029289
(2R,3S,4R,5R,6R)-2-(aminomethyl)-5-(3-aminopropylamino)-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]oxane-3,4-diol
CID 137634396
(2R,3S,4R,5R,6R)-5-amino-2-[(3-aminopropylamino)methyl]-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]oxane-3,4-diol
CID 137635600
(2R,3S,4R,5R,6R)-5-(12-aminododecylamino)-2-(aminomethyl)-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]oxane-3,4-diol
CID 137641037
(2R,3S,4R,5R,6R)-5-amino-2-[(12-aminododecylamino)methyl]-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]oxane-3,4-diol
CID 137648672
(2S,3S,4S,5S,6R)-2-((2R,3S,4S,5R,6R)-3,5-dihydroxy-2-((2R,3R,4R,5R)-4-hydroxy-2-(2-hydroxyethyl)-5-(hydroxymethyl)pyrrolidin-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CID 10391299

Frequently Asked Questions

What is the IUPAC name of 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol?
The IUPAC name of 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol (CID 5275366) is 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol.
What is the SMILES notation for 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol?
The canonical SMILES for 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol is CCCCCCCCCCCCCCCCNC(CCO)[C@@H]1OC2OC(C)(C)OC2C2OC(C)(C)OC21.
What is the InChIKey of 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol?
The InChIKey is CEYNLBBUZANKAT-PMGCRDOOSA-N. The full InChI is InChI=1S/C30H57NO6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23(20-22-32)24-25-26(35-29(2,3)34-25)27-28(33-24)37-30(4,5)36-27/h23-28,31-32H,6-22H2,1-5H3/t23?,24-,25?,26?,27?,28?/m0/s1.
What are the key properties of 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol?
3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol has a molecular weight of 527.79 g/mol, XLogP of 6.20, 19 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hexadecylamino)-3-[(8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]propan-1-ol is sourced from PubChem (CID 5275366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).