1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine

C9H20N2 — CID 130554590

IUPAC1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
SMILESCC(C)NC1(CN)CCC1C
InChIInChI=1S/C9H20N2/c1-7(2)11-9(6-10)5-4-8(9)3/h7-8,11H,4-6,10H2,1-3H3
InChIKeySGHLSZMWGNSOLC-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.11
Rot. Bonds3

About 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine

1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine (PubChem CID 130554590) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
PubChem CID130554590
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
SMILESCC(C)NC1(CN)CCC1C
InChIInChI=1S/C9H20N2/c1-7(2)11-9(6-10)5-4-8(9)3/h7-8,11H,4-6,10H2,1-3H3
InChIKeySGHLSZMWGNSOLC-UHFFFAOYSA-N
XLogP1.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
CID 130554597
1-(aminomethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 65045214
1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 64500541
1-(aminomethyl)-2,4-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 65384767
1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045216
N-[1-(aminomethyl)-2-methylcyclohexyl]-2,3-dimethylbutanamide
CID 113283692
1-(aminomethyl)-2-methyl-N-prop-2-ynylcyclohexan-1-amine
CID 65382192
N-[1-(aminomethyl)-2-methylcyclohexyl]-3-methylbutane-1-sulfonamide;hydrochloride
CID 120607511
1-(aminomethyl)-2,3-dimethyl-N-(1-phenylethyl)cyclohexan-1-amine
CID 65194136
N-[1-(aminomethyl)-2-methylcyclohexyl]piperidin-1-amine
CID 83011943
1-(aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]-2-methylcyclohexane
CID 115308845
[2-methyl-1-(methylamino)cyclobutyl]methanol
CID 130555221

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine?
The IUPAC name of 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine (CID 130554590) is 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine is CC(C)NC1(CN)CCC1C.
What is the InChIKey of 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine?
The InChIKey is SGHLSZMWGNSOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7(2)11-9(6-10)5-4-8(9)3/h7-8,11H,4-6,10H2,1-3H3.
What are the key properties of 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine?
1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 130554590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).