N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine

C11H23N — CID 130171585

IUPACN-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine
SMILESCC1CCC1NC(C)C(C)(C)C
InChIInChI=1S/C11H23N/c1-8-6-7-10(8)12-9(2)11(3,4)5/h8-10,12H,6-7H2,1-5H3
InChIKeyKQKFOIHJVUMFIS-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds2

About N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine

N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine (PubChem CID 130171585) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine
PubChem CID130171585
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine
SMILESCC1CCC1NC(C)C(C)(C)C
InChIInChI=1S/C11H23N/c1-8-6-7-10(8)12-9(2)11(3,4)5/h8-10,12H,6-7H2,1-5H3
InChIKeyKQKFOIHJVUMFIS-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2,3-dimethylcyclopentyl)amino]-2-methylbutan-2-ol
CID 65337535
2-(3,3-dimethylbutan-2-ylamino)cyclohexan-1-ol
CID 104828064
(2R)-N-methyl-2-[(2-methylcyclobutyl)amino]propanamide
CID 131175832
N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
CID 130662747
(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
CID 161232093
N-(3,3-dimethylbutan-2-yl)cyclododecanamine
CID 104827794
N-(3,3-dimethylbutan-2-yl)cyclooctanamine
CID 104827916
N,3-dimethyl-2-propan-2-ylcyclopentan-1-amine
CID 123913499
N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine
CID 130171534
N-(3,3-dimethylbutan-2-yl)-4-methoxycyclohexan-1-amine
CID 104530181
N-(3,3-dimethylbutan-2-yl)-1,2-dimethylpiperidin-4-amine
CID 115719082
N-(4-methoxy-4-methylpentan-2-yl)-2-methylcyclopentan-1-amine
CID 63277832

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine?
The IUPAC name of N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine (CID 130171585) is N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine.
What is the SMILES notation for N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine?
The canonical SMILES for N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine is CC1CCC1NC(C)C(C)(C)C.
What is the InChIKey of N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine?
The InChIKey is KQKFOIHJVUMFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8-6-7-10(8)12-9(2)11(3,4)5/h8-10,12H,6-7H2,1-5H3.
What are the key properties of N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine?
N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine is sourced from PubChem (CID 130171585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).