N-(1-cyclopentylethyl)propan-1-amine

C10H21N — CID 60819417

IUPACN-(1-cyclopentylethyl)propan-1-amine
SMILESCCCNC(C)C1CCCC1
InChIInChI=1S/C10H21N/c1-3-8-11-9(2)10-6-4-5-7-10/h9-11H,3-8H2,1-2H3
InChIKeyXWOZTZJRAJFHNN-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds4

About N-(1-cyclopentylethyl)propan-1-amine

N-(1-cyclopentylethyl)propan-1-amine (PubChem CID 60819417) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)propan-1-amine
PubChem CID60819417
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(1-cyclopentylethyl)propan-1-amine
SMILESCCCNC(C)C1CCCC1
InChIInChI=1S/C10H21N/c1-3-8-11-9(2)10-6-4-5-7-10/h9-11H,3-8H2,1-2H3
InChIKeyXWOZTZJRAJFHNN-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735
N-[(1R)-1-cycloheptylethyl]propan-1-amine
CID 81393503
N-[(1R)-1-cyclobutylethyl]propan-1-amine;molecular hydrogen
CID 177368161
N-[(1S)-1-cyclopentylethyl]decan-1-amine
CID 81396118
N-[(1S)-1-cyclohexylethyl]heptan-1-amine
CID 81387571
N-(1-cyclohexylethyl)decan-1-amine
CID 55195239
N-[1-(3-propan-2-ylcyclohexyl)ethyl]propan-1-amine
CID 107450581
N-[(1R)-1-cyclohexylethyl]hexan-1-amine
CID 81384209
1-cyclopentyl-N-ethylethanamine
CID 60819244
(1S)-1-cyclohexyl-N-(2-fluoroethyl)ethanamine
CID 81384500
(1R)-1-cyclopentyl-N-(2-ethylsulfonylethyl)ethanamine
CID 81394699
N-[1-(3,3-dimethylcyclohexyl)ethyl]propan-1-amine
CID 66437223

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)propan-1-amine?
The IUPAC name of N-(1-cyclopentylethyl)propan-1-amine (CID 60819417) is N-(1-cyclopentylethyl)propan-1-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)propan-1-amine?
The canonical SMILES for N-(1-cyclopentylethyl)propan-1-amine is CCCNC(C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)propan-1-amine?
The InChIKey is XWOZTZJRAJFHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-8-11-9(2)10-6-4-5-7-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(1-cyclopentylethyl)propan-1-amine?
N-(1-cyclopentylethyl)propan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)propan-1-amine is sourced from PubChem (CID 60819417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).