2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide

C18H21N3O2 — CID 119767799

IUPAC2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
SMILESO=C(CNCC1CC1)NCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H21N3O2/c22-17(11-19-10-13-8-9-13)20-12-18(23)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,13,19H,8-12H2,(H,20,22)(H,21,23)
InChIKeyIHROFEIKRBFZNC-UHFFFAOYSA-N
MW311.38 g/mol
LogP1.89
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide

2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide (PubChem CID 119767799) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
PubChem CID119767799
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
SMILESO=C(CNCC1CC1)NCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H21N3O2/c22-17(11-19-10-13-8-9-13)20-12-18(23)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,13,19H,8-12H2,(H,20,22)(H,21,23)
InChIKeyIHROFEIKRBFZNC-UHFFFAOYSA-N
XLogP1.89
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide 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

2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide;hydrochloride
CID 119767800
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722516
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119722515
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 119738759
2-(cyclopropylmethylamino)-N-(2,3-dichlorophenyl)acetamide
CID 60843168
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-phenylpropanamide
CID 119785804
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 119675331
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
2-(cyclopropylmethylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60915187
2-(1-cyanocyclopropyl)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 167898478

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide (CID 119767799) is 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide is O=C(CNCC1CC1)NCC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide?
The InChIKey is IHROFEIKRBFZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-17(11-19-10-13-8-9-13)20-12-18(23)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,13,19H,8-12H2,(H,20,22)(H,21,23).
What are the key properties of 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide?
2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide has a molecular weight of 311.38 g/mol, XLogP of 1.89, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 119767799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).