2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol

C13H27NO — CID 115907238

IUPAC2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
SMILESCCCC(C)(CO)NC1CCC(C)CC1
InChIInChI=1S/C13H27NO/c1-4-9-13(3,10-15)14-12-7-5-11(2)6-8-12/h11-12,14-15H,4-10H2,1-3H3
InChIKeyUKINWBLZXDQZAC-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.71
Rot. Bonds5

About 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol

2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol (PubChem CID 115907238) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
PubChem CID115907238
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
SMILESCCCC(C)(CO)NC1CCC(C)CC1
InChIInChI=1S/C13H27NO/c1-4-9-13(3,10-15)14-12-7-5-11(2)6-8-12/h11-12,14-15H,4-10H2,1-3H3
InChIKeyUKINWBLZXDQZAC-UHFFFAOYSA-N
XLogP2.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-ethylpiperidin-4-yl)amino]-2-methylpentan-1-ol
CID 115920463
2-(cyclopropylamino)-2-methyl-5-(4-methylcyclohexyl)oxypentan-1-ol
CID 64805072
2-N-cyclopropyl-2-methylpentane-1,2-diamine
CID 62070858
4-butylsulfanyl-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64818802
4-tert-butylsulfanyl-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64818836
2-(cyclopropylamino)-2-methyl-5-[pentyl(propan-2-yl)amino]pentan-1-ol
CID 64827354
2-(cyclohexylamino)-2-methylheptan-1-ol
CID 80558659
(2R)-2-methyl-2-(methylamino)pentan-1-ol
CID 93471033
2-(cyclopropylamino)-4-(2-ethoxyethoxy)-2-methylbutan-1-ol
CID 64802763
2-(cyclopropylamino)-6-[ethyl(propyl)amino]-2-methylhexan-1-ol
CID 64797663
4-[cyclohexyl(ethyl)amino]-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64798397
2-(cyclopropylamino)-5-(3,5-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
CID 64798617

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol?
The IUPAC name of 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol (CID 115907238) is 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol.
What is the SMILES notation for 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol?
The canonical SMILES for 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol is CCCC(C)(CO)NC1CCC(C)CC1.
What is the InChIKey of 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol?
The InChIKey is UKINWBLZXDQZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-4-9-13(3,10-15)14-12-7-5-11(2)6-8-12/h11-12,14-15H,4-10H2,1-3H3.
What are the key properties of 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol?
2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol has a molecular weight of 213.36 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol is sourced from PubChem (CID 115907238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).