(E)-3-cyclopentylprop-1-en-1-amine

C8H15N — CID 66827999

IUPAC(E)-3-cyclopentylprop-1-en-1-amine
SMILESN/C=C/CC1CCCC1
InChIInChI=1S/C8H15N/c9-7-3-6-8-4-1-2-5-8/h3,7-8H,1-2,4-6,9H2/b7-3+
InChIKeyFFRSBXNESIUZMM-XVNBXDOJSA-N
MW125.21 g/mol
LogP2.04
Rot. Bonds2

About (E)-3-cyclopentylprop-1-en-1-amine

(E)-3-cyclopentylprop-1-en-1-amine (PubChem CID 66827999) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (E)-3-cyclopentylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-3-cyclopentylprop-1-en-1-amine
PubChem CID66827999
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(E)-3-cyclopentylprop-1-en-1-amine
SMILESN/C=C/CC1CCCC1
InChIInChI=1S/C8H15N/c9-7-3-6-8-4-1-2-5-8/h3,7-8H,1-2,4-6,9H2/b7-3+
InChIKeyFFRSBXNESIUZMM-XVNBXDOJSA-N
XLogP2.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-3-cyclopentylprop-1-en-1-amine?
The IUPAC name of (E)-3-cyclopentylprop-1-en-1-amine (CID 66827999) is (E)-3-cyclopentylprop-1-en-1-amine.
What is the SMILES notation for (E)-3-cyclopentylprop-1-en-1-amine?
The canonical SMILES for (E)-3-cyclopentylprop-1-en-1-amine is N/C=C/CC1CCCC1.
What is the InChIKey of (E)-3-cyclopentylprop-1-en-1-amine?
The InChIKey is FFRSBXNESIUZMM-XVNBXDOJSA-N. The full InChI is InChI=1S/C8H15N/c9-7-3-6-8-4-1-2-5-8/h3,7-8H,1-2,4-6,9H2/b7-3+.
What are the key properties of (E)-3-cyclopentylprop-1-en-1-amine?
(E)-3-cyclopentylprop-1-en-1-amine has a molecular weight of 125.21 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-cyclopentylprop-1-en-1-amine is sourced from PubChem (CID 66827999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).