3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide

C14H20N2O — CID 115161711

IUPAC3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
SMILESCN(CCc1ccccc1)C(=O)C1CC(N)C1
InChIInChI=1S/C14H20N2O/c1-16(14(17)12-9-13(15)10-12)8-7-11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3
InChIKeyNKTPPQAIGRXUQE-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.42
Rot. Bonds4

About 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide

3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide (PubChem CID 115161711) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
PubChem CID115161711
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide
SMILESCN(CCc1ccccc1)C(=O)C1CC(N)C1
InChIInChI=1S/C14H20N2O/c1-16(14(17)12-9-13(15)10-12)8-7-11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3
InChIKeyNKTPPQAIGRXUQE-UHFFFAOYSA-N
XLogP1.42
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-methyl-N-(4-phenylbutyl)cyclopentane-1-carboxamide
CID 66009595
3-amino-N-methyl-N-(4-phenylbutyl)cyclohexane-1-carboxamide;hydrochloride
CID 119733701
3-amino-N-methyl-N-(2-phenylethyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 84584219
3-amino-N-[2-(2,5-dimethylphenyl)ethyl]-N-methylcyclobutane-1-carboxamide
CID 115161715
3-amino-N-[2-(2,4-dimethylphenyl)ethyl]-N-methylcyclobutane-1-carboxamide
CID 115161721
1-N-methyl-1-N-(2-phenylethyl)cyclobutane-1,3-diamine
CID 80561805
3-amino-N-methyl-N-[(3-methylphenyl)methyl]cyclobutane-1-carboxamide
CID 115161620
3-amino-N-benzyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
CID 119675945
N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 43588756
3-amino-N-methyl-N-(naphthalen-1-ylmethyl)cyclobutane-1-carboxamide
CID 115161636
trans-(1R,3R)-3-amino-N-methyl-N-(3-phenoxypropyl)cyclopentane-1-carboxamide
CID 97123271
4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
CID 61215235

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide (CID 115161711) is 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide is CN(CCc1ccccc1)C(=O)C1CC(N)C1.
What is the InChIKey of 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide?
The InChIKey is NKTPPQAIGRXUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16(14(17)12-9-13(15)10-12)8-7-11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3.
What are the key properties of 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide?
3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(2-phenylethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115161711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).