2-(naphthalen-2-ylamino)-N-propylpropanamide

C16H20N2O — CID 43401181

IUPAC2-(naphthalen-2-ylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)Nc1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O/c1-3-10-17-16(19)12(2)18-15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11-12,18H,3,10H2,1-2H3,(H,17,19)
InChIKeyVVBYVJKBPZHKOY-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.17
Rot. Bonds5

About 2-(naphthalen-2-ylamino)-N-propylpropanamide

2-(naphthalen-2-ylamino)-N-propylpropanamide (PubChem CID 43401181) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(naphthalen-2-ylamino)-N-propylpropanamide.

Molecular Properties

Compound Name2-(naphthalen-2-ylamino)-N-propylpropanamide
PubChem CID43401181
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(naphthalen-2-ylamino)-N-propylpropanamide
SMILESCCCNC(=O)C(C)Nc1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O/c1-3-10-17-16(19)12(2)18-15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11-12,18H,3,10H2,1-2H3,(H,17,19)
InChIKeyVVBYVJKBPZHKOY-UHFFFAOYSA-N
XLogP3.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(naphthalen-2-ylamino)-N-pentylpropanamide
CID 43420250
N-(3-methylbutyl)-2-(naphthalen-2-ylamino)propanamide
CID 43420253
2-(naphthalen-2-ylamino)-N-prop-2-ynylpropanamide
CID 43420257
N-tert-butyl-2-(naphthalen-2-ylamino)propanamide
CID 43401178
2-(3,4-dimethylanilino)-N-naphthalen-2-ylpropanamide
CID 78666889
2-(3-chloro-4-methylanilino)-N-propylpropanamide
CID 43086867
2-(4-fluoroanilino)-N-propylpropanamide
CID 43086796
(2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(naphthalen-2-ylamino)propanamide
CID 2438566
2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
2-(4-bromo-3-fluoroanilino)-N-propylpropanamide
CID 65437335
2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propylpropanamide
CID 43086701
2-(3-fluoro-4-methylanilino)-N-naphthalen-2-ylpropanamide
CID 78708039

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-2-ylamino)-N-propylpropanamide?
The IUPAC name of 2-(naphthalen-2-ylamino)-N-propylpropanamide (CID 43401181) is 2-(naphthalen-2-ylamino)-N-propylpropanamide.
What is the SMILES notation for 2-(naphthalen-2-ylamino)-N-propylpropanamide?
The canonical SMILES for 2-(naphthalen-2-ylamino)-N-propylpropanamide is CCCNC(=O)C(C)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(naphthalen-2-ylamino)-N-propylpropanamide?
The InChIKey is VVBYVJKBPZHKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-10-17-16(19)12(2)18-15-9-8-13-6-4-5-7-14(13)11-15/h4-9,11-12,18H,3,10H2,1-2H3,(H,17,19).
What are the key properties of 2-(naphthalen-2-ylamino)-N-propylpropanamide?
2-(naphthalen-2-ylamino)-N-propylpropanamide has a molecular weight of 256.35 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-2-ylamino)-N-propylpropanamide is sourced from PubChem (CID 43401181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).