1-[(2-methylpropylamino)methyl]cyclopentan-1-amine

C10H22N2 — CID 61150879

IUPAC1-[(2-methylpropylamino)methyl]cyclopentan-1-amine
SMILESCC(C)CNCC1(N)CCCC1
InChIInChI=1S/C10H22N2/c1-9(2)7-12-8-10(11)5-3-4-6-10/h9,12H,3-8,11H2,1-2H3
InChIKeyBKTWKZSKSDKQGZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.50
Rot. Bonds4

About 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine

1-[(2-methylpropylamino)methyl]cyclopentan-1-amine (PubChem CID 61150879) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(2-methylpropylamino)methyl]cyclopentan-1-amine
PubChem CID61150879
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-[(2-methylpropylamino)methyl]cyclopentan-1-amine
SMILESCC(C)CNCC1(N)CCCC1
InChIInChI=1S/C10H22N2/c1-9(2)7-12-8-10(11)5-3-4-6-10/h9,12H,3-8,11H2,1-2H3
InChIKeyBKTWKZSKSDKQGZ-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
The IUPAC name of 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine (CID 61150879) is 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine is CC(C)CNCC1(N)CCCC1.
What is the InChIKey of 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
The InChIKey is BKTWKZSKSDKQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)7-12-8-10(11)5-3-4-6-10/h9,12H,3-8,11H2,1-2H3.
What are the key properties of 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine?
1-[(2-methylpropylamino)methyl]cyclopentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpropylamino)methyl]cyclopentan-1-amine is sourced from PubChem (CID 61150879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).