4-[amino(cyclopentyl)methyl]cyclohexan-1-ol

C12H23NO — CID 116941893

IUPAC4-[amino(cyclopentyl)methyl]cyclohexan-1-ol
SMILESNC(C1CCCC1)C1CCC(O)CC1
InChIInChI=1S/C12H23NO/c13-12(9-3-1-2-4-9)10-5-7-11(14)8-6-10/h9-12,14H,1-8,13H2
InChIKeyWBNWMFROSJZSNJ-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.06
Rot. Bonds2

About 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol

4-[amino(cyclopentyl)methyl]cyclohexan-1-ol (PubChem CID 116941893) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[amino(cyclopentyl)methyl]cyclohexan-1-ol
PubChem CID116941893
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-[amino(cyclopentyl)methyl]cyclohexan-1-ol
SMILESNC(C1CCCC1)C1CCC(O)CC1
InChIInChI=1S/C12H23NO/c13-12(9-3-1-2-4-9)10-5-7-11(14)8-6-10/h9-12,14H,1-8,13H2
InChIKeyWBNWMFROSJZSNJ-UHFFFAOYSA-N
XLogP2.06
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[amino(cyclopentyl)methyl]cyclohexan-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

cycloheptyl(cyclohexyl)methanamine
CID 65399873
3-bicyclo[3.1.0]hexanyl(cyclohexyl)methanamine
CID 114981359
4-propan-2-ylcyclohexan-1-ol
CID 159817143
4-(1-aminopropyl)cyclohexan-1-ol
CID 116941798
cyclohexane-1,4-diol
CID 11162
cyclobutyl-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105187570
cyclopropyl-[(3R)-piperidin-3-yl]methanamine
CID 70133311
4-(diiodomethyl)cyclohexan-1-ol
CID 89029318
pentakis(cyclopentanol);hafnium
CID 142301948
cyclohexanol;cyclooctanol
CID 22461579
cyclopentanol;hafnium
CID 150405183
cyclopentanol;dihydrochloride
CID 86599054

Frequently Asked Questions

What is the IUPAC name of 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol (CID 116941893) is 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol is NC(C1CCCC1)C1CCC(O)CC1.
What is the InChIKey of 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol?
The InChIKey is WBNWMFROSJZSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c13-12(9-3-1-2-4-9)10-5-7-11(14)8-6-10/h9-12,14H,1-8,13H2.
What are the key properties of 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol?
4-[amino(cyclopentyl)methyl]cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[amino(cyclopentyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 116941893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).