2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide

C16H24N2O — CID 54870952

IUPAC2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide
SMILESCCN(Cc1cccc(C)c1)C(=O)C(C)(N)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-18(11-13-7-5-6-12(2)10-13)15(19)16(3,17)14-8-9-14/h5-7,10,14H,4,8-9,11,17H2,1-3H3
InChIKeyCLVXZYZRIQKKEL-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.47
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide

2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide (PubChem CID 54870952) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide
PubChem CID54870952
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide
SMILESCCN(Cc1cccc(C)c1)C(=O)C(C)(N)C1CC1
InChIInChI=1S/C16H24N2O/c1-4-18(11-13-7-5-6-12(2)10-13)15(19)16(3,17)14-8-9-14/h5-7,10,14H,4,8-9,11,17H2,1-3H3
InChIKeyCLVXZYZRIQKKEL-UHFFFAOYSA-N
XLogP2.47
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide 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-ethyl-2,2,3,3-tetrafluoro-N-[(3-methylphenyl)methyl]propanamide
CID 103732620
3-amino-N-ethyl-N-[(3-methylphenyl)methyl]cyclopentane-1-carboxamide
CID 66010420
1-(aminomethyl)-N-ethyl-N-[(3-methylphenyl)methyl]cyclobutane-1-carboxamide
CID 115448036
4-amino-N-ethyl-N-[(3-methylphenyl)methyl]cyclopent-2-ene-1-carboxamide
CID 79210719
N-benzyl-2-[cyclopropyl-[(3-methylphenyl)methyl]amino]-N-ethylacetamide
CID 52676957
3-amino-N-ethyl-N-[(3-methylphenyl)methyl]benzamide
CID 60939211
4-amino-N-ethyl-5-methyl-N-[(3-methylphenyl)methyl]thiophene-2-carboxamide
CID 61105975
N-ethyl-N-[(3-hydroxyphenyl)methyl]-2,2-dimethylpropanamide
CID 84820781
(2S)-2-amino-N-ethyl-3-methyl-N-[(3-methylphenyl)methyl]pentanamide
CID 61173742
N-ethyl-N-[(3-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63876380
2-(2-aminoethoxy)-N-ethyl-N-[(3-methylphenyl)methyl]acetamide
CID 79472813
3-[(2-amino-2-cyclopropylpropanoyl)-ethylamino]propanoic acid
CID 62328664

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide (CID 54870952) is 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide is CCN(Cc1cccc(C)c1)C(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide?
The InChIKey is CLVXZYZRIQKKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-18(11-13-7-5-6-12(2)10-13)15(19)16(3,17)14-8-9-14/h5-7,10,14H,4,8-9,11,17H2,1-3H3.
What are the key properties of 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide?
2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-ethyl-N-[(3-methylphenyl)methyl]propanamide is sourced from PubChem (CID 54870952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).