N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline

C13H20N2 — CID 115448798

IUPACN-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline
SMILESCN(CC1(CN)CCC1)c1ccccc1
InChIInChI=1S/C13H20N2/c1-15(12-6-3-2-4-7-12)11-13(10-14)8-5-9-13/h2-4,6-7H,5,8-11,14H2,1H3
InChIKeyMKAAPDRICKDNPZ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.25
Rot. Bonds4

About N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline

N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline (PubChem CID 115448798) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline
PubChem CID115448798
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline
SMILESCN(CC1(CN)CCC1)c1ccccc1
InChIInChI=1S/C13H20N2/c1-15(12-6-3-2-4-7-12)11-13(10-14)8-5-9-13/h2-4,6-7H,5,8-11,14H2,1H3
InChIKeyMKAAPDRICKDNPZ-UHFFFAOYSA-N
XLogP2.25
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline 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-(aminomethyl)cyclobutyl]methyl]-N-methylnaphthalen-2-amine
CID 115245752
N-[[1-(aminomethyl)cyclopentyl]methyl]-N,4-dimethylaniline
CID 62259755
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methyl-1H-pyrrol-3-amine
CID 115245714
N-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N-methylaniline
CID 55051657
N-[[1-(bromomethyl)cycloheptyl]methyl]-N-methylaniline
CID 65010121
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,4-dimethylaniline
CID 84778072
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methyl-1-phenylmethanamine
CID 82171579
N-[[1-(aminomethyl)cyclohexyl]methyl]-4-methoxy-N-methylaniline
CID 62261141
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115245672
N-[[1-(aminomethyl)cyclopropyl]methyl]-4-tert-butyl-N-methylaniline
CID 115243941
N-[[1-(aminomethyl)cyclopropyl]methyl]-3-chloro-N-methylaniline
CID 84789895
N-[[1-(aminomethyl)cyclobutyl]methyl]-N,6-dimethylnaphthalen-2-amine
CID 115245749

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline?
The IUPAC name of N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline (CID 115448798) is N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline.
What is the SMILES notation for N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline?
The canonical SMILES for N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline is CN(CC1(CN)CCC1)c1ccccc1.
What is the InChIKey of N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline?
The InChIKey is MKAAPDRICKDNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-15(12-6-3-2-4-7-12)11-13(10-14)8-5-9-13/h2-4,6-7H,5,8-11,14H2,1H3.
What are the key properties of N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline?
N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline has a molecular weight of 204.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclobutyl]methyl]-N-methylaniline is sourced from PubChem (CID 115448798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).