trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine

C11H21N — CID 30046667

IUPACtrans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine
SMILESC[C@@H]1CCC[C@@H](C)C1NC1CC1
InChIInChI=1S/C11H21N/c1-8-4-3-5-9(2)11(8)12-10-6-7-10/h8-12H,3-7H2,1-2H3/t8-,9-/m1/s1
InChIKeyAXZUCHFKKQGHPR-RKDXNWHRSA-N
MW167.30 g/mol
LogP2.56
Rot. Bonds2

About trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine

trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine (PubChem CID 30046667) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Nametrans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine
PubChem CID30046667
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Nametrans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine
SMILESC[C@@H]1CCC[C@@H](C)C1NC1CC1
InChIInChI=1S/C11H21N/c1-8-4-3-5-9(2)11(8)12-10-6-7-10/h8-12H,3-7H2,1-2H3/t8-,9-/m1/s1
InChIKeyAXZUCHFKKQGHPR-RKDXNWHRSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-dimethylcyclohexyl)-1-methylpiperidin-4-amine
CID 43215959
N-(3-ethoxycyclobutyl)-2,6-dimethylcyclohexan-1-amine
CID 103917407
1-[4-[(2,6-dimethylcyclohexyl)amino]piperidin-1-yl]-2-methylpropan-1-one
CID 43747778
cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017
N-(2,6-dimethylcyclohexyl)-1-propylsulfonylpiperidin-4-amine
CID 43747959
N-cyclopentyl-4-methylcycloheptan-1-amine
CID 65081210
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
N-(2,5-dimethylcyclopentyl)oxolan-3-amine
CID 127013198
N-(3-ethyl-2-methylcyclopentyl)-2,6-dimethylcyclohexan-1-amine
CID 64921140
N-(2,6-dimethylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43195015
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide
CID 75531499

Frequently Asked Questions

What is the IUPAC name of trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine?
The IUPAC name of trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine (CID 30046667) is trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine.
What is the SMILES notation for trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine?
The canonical SMILES for trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine is C[C@@H]1CCC[C@@H](C)C1NC1CC1.
What is the InChIKey of trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine?
The InChIKey is AXZUCHFKKQGHPR-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H21N/c1-8-4-3-5-9(2)11(8)12-10-6-7-10/h8-12H,3-7H2,1-2H3/t8-,9-/m1/s1.
What are the key properties of trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine?
trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(2R,6R)-N-cyclopropyl-2,6-dimethylcyclohexan-1-amine is sourced from PubChem (CID 30046667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).