1-(3-ethylcyclopentyl)propan-1-amine

C10H21N — CID 65410017

IUPAC1-(3-ethylcyclopentyl)propan-1-amine
SMILESCCC1CCC(C(N)CC)C1
InChIInChI=1S/C10H21N/c1-3-8-5-6-9(7-8)10(11)4-2/h8-10H,3-7,11H2,1-2H3
InChIKeyAMOXITAYBLHXRU-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.55
Rot. Bonds3

About 1-(3-ethylcyclopentyl)propan-1-amine

1-(3-ethylcyclopentyl)propan-1-amine (PubChem CID 65410017) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-(3-ethylcyclopentyl)propan-1-amine.

Molecular Properties

Compound Name1-(3-ethylcyclopentyl)propan-1-amine
PubChem CID65410017
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-(3-ethylcyclopentyl)propan-1-amine
SMILESCCC1CCC(C(N)CC)C1
InChIInChI=1S/C10H21N/c1-3-8-5-6-9(7-8)10(11)4-2/h8-10H,3-7,11H2,1-2H3
InChIKeyAMOXITAYBLHXRU-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

1-(3-ethylcyclobutyl)propan-1-amine
CID 144526392
1-(3-ethylcyclopentyl)ethanamine
CID 65411210
1-(3-ethylcyclopentyl)-3-methylidenepentan-1-amine
CID 66037578
1-(3-ethylcyclopentyl)-2,2-dimethylpropan-1-amine
CID 65411012
1-(3-ethylcyclopentyl)hex-5-en-1-amine
CID 65411985
1-(3-ethylcyclopentyl)-4-methoxy-4-methylpentan-1-amine
CID 103035740
1-(3,5-dimethylcycloheptyl)propan-1-amine
CID 145017744
(3,5-dimethylcyclohexyl)-(3-ethylcyclopentyl)methanamine
CID 65411202
cyclopropyl-(3-ethylcyclopentyl)methanol
CID 65411720
1-(1-bromoethyl)-3-ethylcyclopentane
CID 66470468
(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine
CID 65410226
1,3-diethylcyclopentane
CID 530396

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopentyl)propan-1-amine?
The IUPAC name of 1-(3-ethylcyclopentyl)propan-1-amine (CID 65410017) is 1-(3-ethylcyclopentyl)propan-1-amine.
What is the SMILES notation for 1-(3-ethylcyclopentyl)propan-1-amine?
The canonical SMILES for 1-(3-ethylcyclopentyl)propan-1-amine is CCC1CCC(C(N)CC)C1.
What is the InChIKey of 1-(3-ethylcyclopentyl)propan-1-amine?
The InChIKey is AMOXITAYBLHXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-8-5-6-9(7-8)10(11)4-2/h8-10H,3-7,11H2,1-2H3.
What are the key properties of 1-(3-ethylcyclopentyl)propan-1-amine?
1-(3-ethylcyclopentyl)propan-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-ethylcyclopentyl)propan-1-amine is sourced from PubChem (CID 65410017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).