1-[(1S)-1-aminoethyl]cyclohexan-1-ol

C8H17NO — CID 92975390

IUPAC1-[(1S)-1-aminoethyl]cyclohexan-1-ol
SMILESC[C@H](N)C1(O)CCCCC1
InChIInChI=1S/C8H17NO/c1-7(9)8(10)5-3-2-4-6-8/h7,10H,2-6,9H2,1H3/t7-/m0/s1
InChIKeyDYABBZGBVUCORR-ZETCQYMHSA-N
MW143.23 g/mol
LogP1.03
Rot. Bonds1

About 1-[(1S)-1-aminoethyl]cyclohexan-1-ol

1-[(1S)-1-aminoethyl]cyclohexan-1-ol (PubChem CID 92975390) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-[(1S)-1-aminoethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(1S)-1-aminoethyl]cyclohexan-1-ol
PubChem CID92975390
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-[(1S)-1-aminoethyl]cyclohexan-1-ol
SMILESC[C@H](N)C1(O)CCCCC1
InChIInChI=1S/C8H17NO/c1-7(9)8(10)5-3-2-4-6-8/h7,10H,2-6,9H2,1H3/t7-/m0/s1
InChIKeyDYABBZGBVUCORR-ZETCQYMHSA-N
XLogP1.03
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(1S)-1-aminoethyl]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

Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-1-aminoethyl]cyclohexan-1-ol?
The IUPAC name of 1-[(1S)-1-aminoethyl]cyclohexan-1-ol (CID 92975390) is 1-[(1S)-1-aminoethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(1S)-1-aminoethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(1S)-1-aminoethyl]cyclohexan-1-ol is C[C@H](N)C1(O)CCCCC1.
What is the InChIKey of 1-[(1S)-1-aminoethyl]cyclohexan-1-ol?
The InChIKey is DYABBZGBVUCORR-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(9)8(10)5-3-2-4-6-8/h7,10H,2-6,9H2,1H3/t7-/m0/s1.
What are the key properties of 1-[(1S)-1-aminoethyl]cyclohexan-1-ol?
1-[(1S)-1-aminoethyl]cyclohexan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-1-aminoethyl]cyclohexan-1-ol is sourced from PubChem (CID 92975390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).