(3-methylcyclobutyl)methanamine

C6H13N — CID 64994767

IUPAC(3-methylcyclobutyl)methanamine
SMILESCC1CC(CN)C1
InChIInChI=1S/C6H13N/c1-5-2-6(3-5)4-7/h5-6H,2-4,7H2,1H3
InChIKeyGSVPWASAUVYUBM-UHFFFAOYSA-N
MW99.18 g/mol
LogP0.99
Rot. Bonds1

About (3-methylcyclobutyl)methanamine

(3-methylcyclobutyl)methanamine (PubChem CID 64994767) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is (3-methylcyclobutyl)methanamine.

Molecular Properties

Compound Name(3-methylcyclobutyl)methanamine
PubChem CID64994767
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name(3-methylcyclobutyl)methanamine
SMILESCC1CC(CN)C1
InChIInChI=1S/C6H13N/c1-5-2-6(3-5)4-7/h5-6H,2-4,7H2,1H3
InChIKeyGSVPWASAUVYUBM-UHFFFAOYSA-N
XLogP0.99
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-methylcyclobutyl)methanamine?
The IUPAC name of (3-methylcyclobutyl)methanamine (CID 64994767) is (3-methylcyclobutyl)methanamine.
What is the SMILES notation for (3-methylcyclobutyl)methanamine?
The canonical SMILES for (3-methylcyclobutyl)methanamine is CC1CC(CN)C1.
What is the InChIKey of (3-methylcyclobutyl)methanamine?
The InChIKey is GSVPWASAUVYUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-5-2-6(3-5)4-7/h5-6H,2-4,7H2,1H3.
What are the key properties of (3-methylcyclobutyl)methanamine?
(3-methylcyclobutyl)methanamine has a molecular weight of 99.18 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclobutyl)methanamine is sourced from PubChem (CID 64994767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).