6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol

C15H32N2O — CID 64826327

IUPAC6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol
SMILESCCCN(CCCCC(C)(CO)NC)CC1CC1
InChIInChI=1S/C15H32N2O/c1-4-10-17(12-14-7-8-14)11-6-5-9-15(2,13-18)16-3/h14,16,18H,4-13H2,1-3H3
InChIKeyCZVSIEMDEWNWFP-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.25
Rot. Bonds11

About 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol

6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol (PubChem CID 64826327) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol.

Molecular Properties

Compound Name6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol
PubChem CID64826327
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol
SMILESCCCN(CCCCC(C)(CO)NC)CC1CC1
InChIInChI=1S/C15H32N2O/c1-4-10-17(12-14-7-8-14)11-6-5-9-15(2,13-18)16-3/h14,16,18H,4-13H2,1-3H3
InChIKeyCZVSIEMDEWNWFP-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64789640
5-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64789438
2-(cyclopropylamino)-6-[ethyl(propyl)amino]-2-methylhexan-1-ol
CID 64797663
6-[3-(diethylamino)propyl-ethylamino]-2-methyl-2-(methylamino)hexan-1-ol
CID 102998419
N'-(cyclopropylmethyl)-2,2-dimethyl-N'-propylhexane-1,6-diamine
CID 106707901
5-[cyclopropylmethyl(propan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64826014
N-(cyclopropylmethyl)-N-propylpentan-1-amine
CID 89142496
N-(cyclopropylmethyl)-N-propylbutan-1-amine
CID 89097130
6-(dipropylamino)-2-methyl-2-(propylamino)hexan-1-ol
CID 64796522
5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825919
N'-(cyclopropylmethyl)-2,2-dimethyl-N'-propylpentane-1,5-diamine
CID 65254511
2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol
CID 64786842

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
The IUPAC name of 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol (CID 64826327) is 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol.
What is the SMILES notation for 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
The canonical SMILES for 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol is CCCN(CCCCC(C)(CO)NC)CC1CC1.
What is the InChIKey of 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
The InChIKey is CZVSIEMDEWNWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-10-17(12-14-7-8-14)11-6-5-9-15(2,13-18)16-3/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol?
6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.25, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopropylmethyl(propyl)amino]-2-methyl-2-(methylamino)hexan-1-ol is sourced from PubChem (CID 64826327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).