cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine

C10H19N — CID 30048017

IUPACcis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
SMILESC[C@H]1CCCC[C@H]1NC1CC1
InChIInChI=1S/C10H19N/c1-8-4-2-3-5-10(8)11-9-6-7-9/h8-11H,2-7H2,1H3/t8-,10+/m0/s1
InChIKeyMQBABLCKMOESHI-WCBMZHEXSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds2

About cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine

cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine (PubChem CID 30048017) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine.

Molecular Properties

Compound Namecis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
PubChem CID30048017
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Namecis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
SMILESC[C@H]1CCCC[C@H]1NC1CC1
InChIInChI=1S/C10H19N/c1-8-4-2-3-5-10(8)11-9-6-7-9/h8-11H,2-7H2,1H3/t8-,10+/m0/s1
InChIKeyMQBABLCKMOESHI-WCBMZHEXSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine?
The IUPAC name of cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine (CID 30048017) is cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine.
What is the SMILES notation for cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine?
The canonical SMILES for cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine is C[C@H]1CCCC[C@H]1NC1CC1.
What is the InChIKey of cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine?
The InChIKey is MQBABLCKMOESHI-WCBMZHEXSA-N. The full InChI is InChI=1S/C10H19N/c1-8-4-2-3-5-10(8)11-9-6-7-9/h8-11H,2-7H2,1H3/t8-,10+/m0/s1.
What are the key properties of cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine?
cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine is sourced from PubChem (CID 30048017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).