cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol

C8H17NO — CID 93046973

IUPACcis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol
SMILESC[C@H]1CCCC[C@]1(O)CN
InChIInChI=1S/C8H17NO/c1-7-4-2-3-5-8(7,10)6-9/h7,10H,2-6,9H2,1H3/t7-,8-/m0/s1
InChIKeyRZNRQOBLTCHJRS-YUMQZZPRSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds1

About cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol

cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol (PubChem CID 93046973) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol
PubChem CID93046973
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Namecis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol
SMILESC[C@H]1CCCC[C@]1(O)CN
InChIInChI=1S/C8H17NO/c1-7-4-2-3-5-8(7,10)6-9/h7,10H,2-6,9H2,1H3/t7-,8-/m0/s1
InChIKeyRZNRQOBLTCHJRS-YUMQZZPRSA-N
XLogP0.89
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 ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-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

1-(aminomethyl)-2,7-dimethylcycloheptan-1-ol
CID 83905899
1-(aminomethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
CID 83906776
(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol
CID 147800064
2-methyl-1-[(1-methylcyclopentyl)methyl]cyclobutan-1-ol
CID 130578288
1-(2-aminoethyl)-2,7-dimethylcycloheptan-1-ol
CID 83906952
1-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-2-methylcyclohexan-1-ol
CID 79126602
[2-(aminomethyl)-8-methylspiro[2.5]octan-2-yl]methanol
CID 63043612
1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine
CID 43409641
2-methyl-1-(3-methylbutyl)cyclopentan-1-ol
CID 65154140
1-[1-(aminomethyl)-3-methylcyclohexyl]-2-methylcyclopentan-1-ol
CID 79123958
[2-methyl-1-(trimethylsilylmethyl)cyclohexyl]methanamine
CID 130847431
1-but-3-ynyl-2-methylcyclopentan-1-ol
CID 65050041

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol?
The IUPAC name of cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol (CID 93046973) is cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol.
What is the SMILES notation for cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol?
The canonical SMILES for cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol is C[C@H]1CCCC[C@]1(O)CN.
What is the InChIKey of cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol?
The InChIKey is RZNRQOBLTCHJRS-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-4-2-3-5-8(7,10)6-9/h7,10H,2-6,9H2,1H3/t7-,8-/m0/s1.
What are the key properties of cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol?
cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol is sourced from PubChem (CID 93046973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).