trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol

C11H21NO — CID 124679605

IUPACtrans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol
SMILESC[C@H](N[C@@H]1CCCC[C@H]1O)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-6-7-9)12-10-4-2-3-5-11(10)13/h8-13H,2-7H2,1H3/t8-,10+,11+/m0/s1
InChIKeyMRTSXJZIWNSOAD-JMJZKYOTSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol

trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol (PubChem CID 124679605) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol
PubChem CID124679605
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Nametrans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol
SMILESC[C@H](N[C@@H]1CCCC[C@H]1O)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-6-7-9)12-10-4-2-3-5-11(10)13/h8-13H,2-7H2,1H3/t8-,10+,11+/m0/s1
InChIKeyMRTSXJZIWNSOAD-JMJZKYOTSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]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

2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053
trans-(1R,2R)-2-(1-cyclopropylethylamino)cyclobutan-1-ol
CID 130608509
(2R)-2-(propan-2-ylamino)cycloheptan-1-ol
CID 166814951
trans-(1S,2S)-2-(dicyclopropylmethylamino)cyclohexan-1-ol
CID 102731118
trans-(1R,2R)-2-(3-methylbutan-2-ylamino)cycloheptan-1-ol
CID 130690757
4-[[(1R)-1-cyclopentylethyl]amino]oxolan-3-ol
CID 81394183
2-(3,3-dimethylbutan-2-ylamino)cyclohexan-1-ol
CID 104828064
trans-(1R,2R)-2-[[(2S)-butan-2-yl]amino]cyclohexan-1-ol
CID 124679613
trans-(1S,2S)-2-(3-methylbutan-2-ylamino)cyclopentan-1-ol
CID 102733069
trans-(1R,2R)-2-[[(2S)-3-methylbutan-2-yl]amino]cyclopentan-1-ol
CID 167275295

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol (CID 124679605) is trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol is C[C@H](N[C@@H]1CCCC[C@H]1O)C1CC1.
What is the InChIKey of trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol?
The InChIKey is MRTSXJZIWNSOAD-JMJZKYOTSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(9-6-7-9)12-10-4-2-3-5-11(10)13/h8-13H,2-7H2,1H3/t8-,10+,11+/m0/s1.
What are the key properties of trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol?
trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol is sourced from PubChem (CID 124679605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).