1-cyclopentylpropan-2-amine

C8H17N — CID 7743

IUPAC1-cyclopentylpropan-2-amine
SMILESCC(N)CC1CCCC1
InChIInChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3
InChIKeyJEJKKTYNUKTPTJ-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.91
Rot. Bonds2

About 1-cyclopentylpropan-2-amine

1-cyclopentylpropan-2-amine (PubChem CID 7743) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 1-cyclopentylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopentylpropan-2-amine
PubChem CID7743
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name1-cyclopentylpropan-2-amine
SMILESCC(N)CC1CCCC1
InChIInChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3
InChIKeyJEJKKTYNUKTPTJ-UHFFFAOYSA-N
XLogP1.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpropan-2-amine?
The IUPAC name of 1-cyclopentylpropan-2-amine (CID 7743) is 1-cyclopentylpropan-2-amine.
What is the SMILES notation for 1-cyclopentylpropan-2-amine?
The canonical SMILES for 1-cyclopentylpropan-2-amine is CC(N)CC1CCCC1.
What is the InChIKey of 1-cyclopentylpropan-2-amine?
The InChIKey is JEJKKTYNUKTPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3.
What are the key properties of 1-cyclopentylpropan-2-amine?
1-cyclopentylpropan-2-amine has a molecular weight of 127.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpropan-2-amine is sourced from PubChem (CID 7743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).