1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine

C10H25N3 — CID 174937822

IUPAC1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine
SMILESCC(C)(C)N.NCC1(N)CCCC1
InChIInChI=1S/C6H14N2.C4H11N/c7-5-6(8)3-1-2-4-6;1-4(2,3)5/h1-5,7-8H2;5H2,1-3H3
InChIKeyXGDAUDKPJVETBE-UHFFFAOYSA-N
MW187.33 g/mol
LogP0.96
Rot. Bonds1

About 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine

1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine (PubChem CID 174937822) has the molecular formula C10H25N3 and a molecular weight of 187.33 g/mol. Its IUPAC name is 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine
PubChem CID174937822
Molecular FormulaC10H25N3
Molecular Weight187.33 g/mol
Exact Mass187.20
IUPAC Name1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine
SMILESCC(C)(C)N.NCC1(N)CCCC1
InChIInChI=1S/C6H14N2.C4H11N/c7-5-6(8)3-1-2-4-6;1-4(2,3)5/h1-5,7-8H2;5H2,1-3H3
InChIKeyXGDAUDKPJVETBE-UHFFFAOYSA-N
XLogP0.96
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine?
The IUPAC name of 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine (CID 174937822) is 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine.
What is the SMILES notation for 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine?
The canonical SMILES for 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine is CC(C)(C)N.NCC1(N)CCCC1.
What is the InChIKey of 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine?
The InChIKey is XGDAUDKPJVETBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C4H11N/c7-5-6(8)3-1-2-4-6;1-4(2,3)5/h1-5,7-8H2;5H2,1-3H3.
What are the key properties of 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine?
1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine has a molecular weight of 187.33 g/mol, XLogP of 0.96, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)cyclopentan-1-amine;2-methylpropan-2-amine is sourced from PubChem (CID 174937822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).