1-(1-methylcyclopentyl)propan-1-amine

C9H19N — CID 114979259

IUPAC1-(1-methylcyclopentyl)propan-1-amine
SMILESCCC(N)C1(C)CCCC1
InChIInChI=1S/C9H19N/c1-3-8(10)9(2)6-4-5-7-9/h8H,3-7,10H2,1-2H3
InChIKeyHEFUEKNVMCXTIB-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.30
Rot. Bonds2

About 1-(1-methylcyclopentyl)propan-1-amine

1-(1-methylcyclopentyl)propan-1-amine (PubChem CID 114979259) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-(1-methylcyclopentyl)propan-1-amine.

Molecular Properties

Compound Name1-(1-methylcyclopentyl)propan-1-amine
PubChem CID114979259
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-(1-methylcyclopentyl)propan-1-amine
SMILESCCC(N)C1(C)CCCC1
InChIInChI=1S/C9H19N/c1-3-8(10)9(2)6-4-5-7-9/h8H,3-7,10H2,1-2H3
InChIKeyHEFUEKNVMCXTIB-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-methylcyclobutyl)-1-(1-methylcyclopentyl)ethanamine
CID 130602100
1-(1-methylcyclohexyl)but-3-yn-1-amine
CID 106829766
4,4,4-trifluoro-1-(1-methylcyclopentyl)butan-1-amine
CID 104992617
2-(4-ethylphenyl)-1-(1-methylcyclopentyl)ethanamine
CID 115802920
2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107893998
(1S)-1-(1-methylcyclohexyl)ethanamine
CID 130639601
1-(1-methylcyclopropyl)ethane-1,2-diamine
CID 147768838
iron(3+);tris(1-(1-methylcycloheptyl)propan-1-olate)
CID 69456430
1-(1-methylcyclopentyl)-2-(oxan-4-yl)ethanamine
CID 115846609
1-butan-2-yl-1-methylcyclobutane;ethane
CID 167444741
[2-methyl-1-(1-methylcyclohexyl)butyl]hydrazine
CID 106831313
[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 105331011

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopentyl)propan-1-amine?
The IUPAC name of 1-(1-methylcyclopentyl)propan-1-amine (CID 114979259) is 1-(1-methylcyclopentyl)propan-1-amine.
What is the SMILES notation for 1-(1-methylcyclopentyl)propan-1-amine?
The canonical SMILES for 1-(1-methylcyclopentyl)propan-1-amine is CCC(N)C1(C)CCCC1.
What is the InChIKey of 1-(1-methylcyclopentyl)propan-1-amine?
The InChIKey is HEFUEKNVMCXTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-8(10)9(2)6-4-5-7-9/h8H,3-7,10H2,1-2H3.
What are the key properties of 1-(1-methylcyclopentyl)propan-1-amine?
1-(1-methylcyclopentyl)propan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopentyl)propan-1-amine is sourced from PubChem (CID 114979259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).