N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine

C12H25N — CID 83168798

IUPACN-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine
SMILESCNCC1(CCCC(C)C)CCC1
InChIInChI=1S/C12H25N/c1-11(2)6-4-7-12(10-13-3)8-5-9-12/h11,13H,4-10H2,1-3H3
InChIKeyIGAGYKZPPUPXRK-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds6

About N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine

N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine (PubChem CID 83168798) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine
PubChem CID83168798
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine
SMILESCNCC1(CCCC(C)C)CCC1
InChIInChI=1S/C12H25N/c1-11(2)6-4-7-12(10-13-3)8-5-9-12/h11,13H,4-10H2,1-3H3
InChIKeyIGAGYKZPPUPXRK-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine 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

N-[[1-(4-methylpentyl)cyclopentyl]methyl]propan-1-amine
CID 83167921
N-methyl-1-[1-[2-(3-methylbutoxy)ethyl]cyclobutyl]methanamine
CID 65194527
N-[[1-(4-methylpentyl)cyclopropyl]methyl]ethanamine
CID 83169408
N-methyl-1-[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456986
[1-(4-methylpentyl)cyclopentyl]methanamine
CID 83169041
N-methyl-1-(1-pentylcyclohexyl)methanamine
CID 62725569
1-[1-(3-ethylsulfonylpropyl)cyclobutyl]-N-methylmethanamine
CID 65194813
N-methyl-1-[4-(3-methylbutyl)oxan-4-yl]methanamine
CID 62905014
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-4-methylpentan-1-amine
CID 114757500
1-[1-(2-ethylbutyl)cyclobutyl]-N-methylmethanamine
CID 82930955
1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
CID 65194306
N-methyl-1-[1-[2-(2-methylpropoxy)ethyl]cyclohexyl]methanamine
CID 106456830

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine?
The IUPAC name of N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine (CID 83168798) is N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine is CNCC1(CCCC(C)C)CCC1.
What is the InChIKey of N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine?
The InChIKey is IGAGYKZPPUPXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-11(2)6-4-7-12(10-13-3)8-5-9-12/h11,13H,4-10H2,1-3H3.
What are the key properties of N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine?
N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine has a molecular weight of 183.34 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine is sourced from PubChem (CID 83168798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).