1-(2-ethylcyclohexyl)cyclopropan-1-amine

C11H21N — CID 84731722

IUPAC1-(2-ethylcyclohexyl)cyclopropan-1-amine
SMILESCCC1CCCCC1C1(N)CC1
InChIInChI=1S/C11H21N/c1-2-9-5-3-4-6-10(9)11(12)7-8-11/h9-10H,2-8,12H2,1H3
InChIKeyMVWYLHWQWXPDGM-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.69
Rot. Bonds2

About 1-(2-ethylcyclohexyl)cyclopropan-1-amine

1-(2-ethylcyclohexyl)cyclopropan-1-amine (PubChem CID 84731722) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)cyclopropan-1-amine
PubChem CID84731722
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-(2-ethylcyclohexyl)cyclopropan-1-amine
SMILESCCC1CCCCC1C1(N)CC1
InChIInChI=1S/C11H21N/c1-2-9-5-3-4-6-10(9)11(12)7-8-11/h9-10H,2-8,12H2,1H3
InChIKeyMVWYLHWQWXPDGM-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-ethylcyclohexyl)cyclopropan-1-amine (CID 84731722) is 1-(2-ethylcyclohexyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-ethylcyclohexyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-ethylcyclohexyl)cyclopropan-1-amine is CCC1CCCCC1C1(N)CC1.
What is the InChIKey of 1-(2-ethylcyclohexyl)cyclopropan-1-amine?
The InChIKey is MVWYLHWQWXPDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-2-9-5-3-4-6-10(9)11(12)7-8-11/h9-10H,2-8,12H2,1H3.
What are the key properties of 1-(2-ethylcyclohexyl)cyclopropan-1-amine?
1-(2-ethylcyclohexyl)cyclopropan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)cyclopropan-1-amine is sourced from PubChem (CID 84731722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).