1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine

C9H18N2 — CID 62071896

IUPAC1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine
SMILESNCC1(NC2CC2)CCCC1
InChIInChI=1S/C9H18N2/c10-7-9(5-1-2-6-9)11-8-3-4-8/h8,11H,1-7,10H2
InChIKeyKJBTZMOCIHIBQV-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.01
Rot. Bonds3

About 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine

1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine (PubChem CID 62071896) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine
PubChem CID62071896
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine
SMILESNCC1(NC2CC2)CCCC1
InChIInChI=1S/C9H18N2/c10-7-9(5-1-2-6-9)11-8-3-4-8/h8,11H,1-7,10H2
InChIKeyKJBTZMOCIHIBQV-UHFFFAOYSA-N
XLogP1.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine (CID 62071896) is 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine is NCC1(NC2CC2)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine?
The InChIKey is KJBTZMOCIHIBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-7-9(5-1-2-6-9)11-8-3-4-8/h8,11H,1-7,10H2.
What are the key properties of 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine?
1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine has a molecular weight of 154.26 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclopropylcyclopentan-1-amine is sourced from PubChem (CID 62071896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).