1-(3-methylcyclopentyl)butan-1-amine

C10H21N — CID 65414567

IUPAC1-(3-methylcyclopentyl)butan-1-amine
SMILESCCCC(N)C1CCC(C)C1
InChIInChI=1S/C10H21N/c1-3-4-10(11)9-6-5-8(2)7-9/h8-10H,3-7,11H2,1-2H3
InChIKeyNQVUZVNDVKALHL-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds3

About 1-(3-methylcyclopentyl)butan-1-amine

1-(3-methylcyclopentyl)butan-1-amine (PubChem CID 65414567) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)butan-1-amine.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)butan-1-amine
PubChem CID65414567
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-(3-methylcyclopentyl)butan-1-amine
SMILESCCCC(N)C1CCC(C)C1
InChIInChI=1S/C10H21N/c1-3-4-10(11)9-6-5-8(2)7-9/h8-10H,3-7,11H2,1-2H3
InChIKeyNQVUZVNDVKALHL-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-cyclopropylbutan-1-amine;hydrochloride
CID 155046187
1-(3,5-dimethylcycloheptyl)propan-1-amine
CID 145017744
1-(3-methylcyclohexyl)pentan-1-amine
CID 62603972
1-(3-methylcyclohexyl)hexan-1-amine
CID 55210427
2-cyclopentyl-1-(3-methylcyclopentyl)ethanamine
CID 65413957
3-methyl-1-(3-methylcyclohexyl)hexan-1-amine
CID 63414986
1-(3,3,5-trimethylcyclohexyl)butan-1-amine
CID 83048656
(1R)-1-cyclobutylbutan-1-amine
CID 55293085
1,3-dimethyl-5-pentan-2-ylcycloheptane
CID 57011378
azane;1-cyclobutylbutan-1-amine;dihydrate
CID 140660348
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 112680991
(1S)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 104932359

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclopentyl)butan-1-amine?
The IUPAC name of 1-(3-methylcyclopentyl)butan-1-amine (CID 65414567) is 1-(3-methylcyclopentyl)butan-1-amine.
What is the SMILES notation for 1-(3-methylcyclopentyl)butan-1-amine?
The canonical SMILES for 1-(3-methylcyclopentyl)butan-1-amine is CCCC(N)C1CCC(C)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)butan-1-amine?
The InChIKey is NQVUZVNDVKALHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-4-10(11)9-6-5-8(2)7-9/h8-10H,3-7,11H2,1-2H3.
What are the key properties of 1-(3-methylcyclopentyl)butan-1-amine?
1-(3-methylcyclopentyl)butan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)butan-1-amine is sourced from PubChem (CID 65414567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).