N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine

C24H46N4 — CID 141057325

IUPACN,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine
SMILESCC1(C)C=C(NCCCCCCNC2=CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C24H46N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h15,17,25-28H,9-14,16,18H2,1-8H3
InChIKeyQMXHGJAGNDIOLV-UHFFFAOYSA-N
MW390.66 g/mol
LogP4.59
Rot. Bonds9

About N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine

N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine (PubChem CID 141057325) has the molecular formula C24H46N4 and a molecular weight of 390.66 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine
PubChem CID141057325
Molecular FormulaC24H46N4
Molecular Weight390.66 g/mol
Exact Mass390.37
IUPAC NameN,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine
SMILESCC1(C)C=C(NCCCCCCNC2=CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C24H46N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h15,17,25-28H,9-14,16,18H2,1-8H3
InChIKeyQMXHGJAGNDIOLV-UHFFFAOYSA-N
XLogP4.59
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.66
LogP ≤ 54.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino] N-tert-butylcarbamate
CID 56997540
4-dodecoxy-2,2,6,6-tetramethyl-1,3-dihydropyridine
CID 150879806
2,2,6,6-tetramethyl-4-octadecoxy-1,3-dihydropyridine
CID 141244938
1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine
CID 140985778
N-octadecyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide
CID 22755885
3-(decylamino)cyclopent-2-en-1-one
CID 113453186
3-(hexylamino)cyclohex-2-en-1-one
CID 137320218
2-[5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophen-2-yl]ethanamine
CID 170868985
N-dodecyl-2,2,6,6-tetramethylpiperidin-4-amine;2,2,6,6-tetramethylpiperidin-4-one
CID 159184325
2-methyl-1-[3-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine
CID 3045525
2-amino-2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)acetic acid
CID 114438010
2,2,6,6-tetramethyl-4-undec-10-enylidenepiperidine
CID 71367480

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine (CID 141057325) is N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine is CC1(C)C=C(NCCCCCCNC2=CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine?
The InChIKey is QMXHGJAGNDIOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h15,17,25-28H,9-14,16,18H2,1-8H3.
What are the key properties of N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine?
N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine has a molecular weight of 390.66 g/mol, XLogP of 4.59, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hexane-1,6-diamine is sourced from PubChem (CID 141057325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).