N-(1-cyclopropylethyl)cyclohexanamine

C11H21N — CID 43177177

IUPACN-(1-cyclopropylethyl)cyclohexanamine
SMILESCC(NC1CCCCC1)C1CC1
InChIInChI=1S/C11H21N/c1-9(10-7-8-10)12-11-5-3-2-4-6-11/h9-12H,2-8H2,1H3
InChIKeyPBAAKLGEAGWNDK-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.71
Rot. Bonds3

About N-(1-cyclopropylethyl)cyclohexanamine

N-(1-cyclopropylethyl)cyclohexanamine (PubChem CID 43177177) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)cyclohexanamine
PubChem CID43177177
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-(1-cyclopropylethyl)cyclohexanamine
SMILESCC(NC1CCCCC1)C1CC1
InChIInChI=1S/C11H21N/c1-9(10-7-8-10)12-11-5-3-2-4-6-11/h9-12H,2-8H2,1H3
InChIKeyPBAAKLGEAGWNDK-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-[(1S)-1-cycloheptylethyl]-4-propan-2-ylcycloheptan-1-amine
CID 81389643
N-(1-cyclohexylethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091327
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
4-N-[(1R)-1-cyclohexylethyl]cyclohexane-1,4-diamine
CID 81385078
N-[(1R)-1-cycloheptylethyl]piperidin-4-amine
CID 81391963
N-(1-cyclohexylethyl)oxepan-4-amine
CID 65079313
N-[(1S)-1-cyclohexylethyl]oxetan-3-amine
CID 81388066
N-(1-cyclohexylethyl)-3-methylcyclobutan-1-amine
CID 115677489
N-(1-cyclohexylethyl)-3-methylcyclohexan-1-amine
CID 43775460

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)cyclohexanamine?
The IUPAC name of N-(1-cyclopropylethyl)cyclohexanamine (CID 43177177) is N-(1-cyclopropylethyl)cyclohexanamine.
What is the SMILES notation for N-(1-cyclopropylethyl)cyclohexanamine?
The canonical SMILES for N-(1-cyclopropylethyl)cyclohexanamine is CC(NC1CCCCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)cyclohexanamine?
The InChIKey is PBAAKLGEAGWNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9(10-7-8-10)12-11-5-3-2-4-6-11/h9-12H,2-8H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)cyclohexanamine?
N-(1-cyclopropylethyl)cyclohexanamine has a molecular weight of 167.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)cyclohexanamine is sourced from PubChem (CID 43177177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).