[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol

C15H30N2O — CID 112753304

IUPAC[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol
SMILESCCCN1CCC(NC2CCCC(CO)C2)CC1
InChIInChI=1S/C15H30N2O/c1-2-8-17-9-6-14(7-10-17)16-15-5-3-4-13(11-15)12-18/h13-16,18H,2-12H2,1H3
InChIKeyNXXBOZIVPBNBGO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds5

About [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol

[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol (PubChem CID 112753304) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol
PubChem CID112753304
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol
SMILESCCCN1CCC(NC2CCCC(CO)C2)CC1
InChIInChI=1S/C15H30N2O/c1-2-8-17-9-6-14(7-10-17)16-15-5-3-4-13(11-15)12-18/h13-16,18H,2-12H2,1H3
InChIKeyNXXBOZIVPBNBGO-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol 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

1-N-(1-propylpiperidin-4-yl)cyclohexane-1,3-diamine
CID 79458358
3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
CID 43751171
N-(3-methylcyclohexyl)-1-propylazepan-4-amine
CID 65074489
N-(3,4-dimethylcyclohexyl)-1-propylazepan-4-amine
CID 65078643
1-butyl-N-(4-propylcycloheptyl)piperidin-4-amine
CID 65091542
N-(1,1-dioxothian-4-yl)-1-propylazepan-4-amine
CID 65074347
3-(hydroxymethyl)-N-(1-propylpiperidin-4-yl)piperidine-1-carboxamide
CID 111508115
N-methyl-1-propylazepan-4-amine
CID 65072873
2,2-dimethyl-3-[(1-propylazepan-4-yl)amino]cyclobutan-1-ol
CID 114629183
N-(2,3-dimethylcyclohexyl)-1-propylazepan-4-amine
CID 65073049
4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide
CID 64742206
N-(2-adamantyl)-1-propylpiperidin-4-amine
CID 782242

Frequently Asked Questions

What is the IUPAC name of [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol?
The IUPAC name of [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol (CID 112753304) is [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol is CCCN1CCC(NC2CCCC(CO)C2)CC1.
What is the InChIKey of [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol?
The InChIKey is NXXBOZIVPBNBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-8-17-9-6-14(7-10-17)16-15-5-3-4-13(11-15)12-18/h13-16,18H,2-12H2,1H3.
What are the key properties of [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol?
[3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-propylpiperidin-4-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 112753304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).