(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

C13H25N — CID 81395104

IUPAC(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
SMILESCC(N[C@H](C)C1CCCC1)C1(C)CC1
InChIInChI=1S/C13H25N/c1-10(12-6-4-5-7-12)14-11(2)13(3)8-9-13/h10-12,14H,4-9H2,1-3H3/t10-,11?/m1/s1
InChIKeyXAZIOCAUHZNGOH-NFJWQWPMSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds4

About (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine (PubChem CID 81395104) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
PubChem CID81395104
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
SMILESCC(N[C@H](C)C1CCCC1)C1(C)CC1
InChIInChI=1S/C13H25N/c1-10(12-6-4-5-7-12)14-11(2)13(3)8-9-13/h10-12,14H,4-9H2,1-3H3/t10-,11?/m1/s1
InChIKeyXAZIOCAUHZNGOH-NFJWQWPMSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79359064
N-[1-(1-methylcyclopropyl)ethyl]cyclopropanamine
CID 43363059
N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine
CID 81395492
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(cyclopentylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43370725
N-[(1S)-1-cyclopentylethyl]-2,6-dimethylheptan-4-amine
CID 81386842
N-(cyclohexylmethyl)-1-(1-methylcyclopropyl)ethanamine
CID 43371383
N-[(1S)-1-cyclohexylethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103961036
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine (CID 81395104) is (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine is CC(N[C@H](C)C1CCCC1)C1(C)CC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
The InChIKey is XAZIOCAUHZNGOH-NFJWQWPMSA-N. The full InChI is InChI=1S/C13H25N/c1-10(12-6-4-5-7-12)14-11(2)13(3)8-9-13/h10-12,14H,4-9H2,1-3H3/t10-,11?/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine is sourced from PubChem (CID 81395104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).