2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine

C12H24N2 — CID 62860935

IUPAC2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
SMILESCN(CC1CCC1)C1CCCC1CN
InChIInChI=1S/C12H24N2/c1-14(9-10-4-2-5-10)12-7-3-6-11(12)8-13/h10-12H,2-9,13H2,1H3
InChIKeyBPHCCIVUDVHAQZ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.85
Rot. Bonds4

About 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine

2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine (PubChem CID 62860935) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
PubChem CID62860935
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
SMILESCN(CC1CCC1)C1CCCC1CN
InChIInChI=1S/C12H24N2/c1-14(9-10-4-2-5-10)12-7-3-6-11(12)8-13/h10-12H,2-9,13H2,1H3
InChIKeyBPHCCIVUDVHAQZ-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine (CID 62860935) is 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine is CN(CC1CCC1)C1CCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine?
The InChIKey is BPHCCIVUDVHAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-14(9-10-4-2-5-10)12-7-3-6-11(12)8-13/h10-12H,2-9,13H2,1H3.
What are the key properties of 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine?
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 62860935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).