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

C7H16N2 — CID 14088187

IUPAC1-(aminomethyl)-N-methylcyclopentan-1-amine
SMILESCNC1(CN)CCCC1
InChIInChI=1S/C7H16N2/c1-9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3
InChIKeyUAPBRGZWDDYYSW-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.48
Rot. Bonds2

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

1-(aminomethyl)-N-methylcyclopentan-1-amine (PubChem CID 14088187) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methylcyclopentan-1-amine
PubChem CID14088187
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-(aminomethyl)-N-methylcyclopentan-1-amine
SMILESCNC1(CN)CCCC1
InChIInChI=1S/C7H16N2/c1-9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3
InChIKeyUAPBRGZWDDYYSW-UHFFFAOYSA-N
XLogP0.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methylcyclopentan-1-amine (CID 14088187) is 1-(aminomethyl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methylcyclopentan-1-amine is CNC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methylcyclopentan-1-amine?
The InChIKey is UAPBRGZWDDYYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-9-7(6-8)4-2-3-5-7/h9H,2-6,8H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methylcyclopentan-1-amine?
1-(aminomethyl)-N-methylcyclopentan-1-amine has a molecular weight of 128.22 g/mol, XLogP of 0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 14088187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).