trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine

C9H17NO — CID 21135

IUPACtrans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine
SMILESN[C@H]1C[C@@H]1OC1CCCCC1
InChIInChI=1S/C9H17NO/c10-8-6-9(8)11-7-4-2-1-3-5-7/h7-9H,1-6,10H2/t8-,9-/m0/s1
InChIKeyKETZJZOIAONYOS-IUCAKERBSA-N
MW155.24 g/mol
LogP1.44
Rot. Bonds2

About trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine

trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine (PubChem CID 21135) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine.

Molecular Properties

Compound Nametrans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine
PubChem CID21135
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Nametrans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine
SMILESN[C@H]1C[C@@H]1OC1CCCCC1
InChIInChI=1S/C9H17NO/c10-8-6-9(8)11-7-4-2-1-3-5-7/h7-9H,1-6,10H2/t8-,9-/m0/s1
InChIKeyKETZJZOIAONYOS-IUCAKERBSA-N
XLogP1.44
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine 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

3-(Cyclohexyloxy)propan-1-amine
CID 4962869
(2-Aminoethoxy)cyclohexane hydrochloride
CID 45791930
trans-(+-)-2-Cyclohexyloxycyclopropylamine
CID 23618371
2-(Cyclohexyloxy)ethylamine
CID 16789183
trans-2-Cyclohexyloxycyclopropyl-amine
CID 53990890
1-Cyclohexyloxypropan-2-amine
CID 16794394
cis-2-(Cyclopropylmethoxy)cyclohexanamine
CID 28797806
cis-(1S,2R)-2-(cyclopropylmethoxy)cyclohexan-1-amine
CID 28797819
2-(Cyclopropylmethoxy)cyclohexan-1-amine
CID 43211672
2-Cyclohexyloxyethylazanium
CID 44175643
3-Hexoxybutan-2-amine
CID 61351969
2-Cyclohexyloxypropan-1-amine
CID 61691035

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine?
The IUPAC name of trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine (CID 21135) is trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine.
What is the SMILES notation for trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine?
The canonical SMILES for trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine is N[C@H]1C[C@@H]1OC1CCCCC1.
What is the InChIKey of trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine?
The InChIKey is KETZJZOIAONYOS-IUCAKERBSA-N. The full InChI is InChI=1S/C9H17NO/c10-8-6-9(8)11-7-4-2-1-3-5-7/h7-9H,1-6,10H2/t8-,9-/m0/s1.
What are the key properties of trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine?
trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-cyclohexyloxycyclopropan-1-amine is sourced from PubChem (CID 21135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).