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

C16H20N2O — CID 62020504

IUPAC3-(naphthalen-2-ylamino)-N-propylpropanamide
SMILESCCCNC(=O)CCNc1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O/c1-2-10-18-16(19)9-11-17-15-8-7-13-5-3-4-6-14(13)12-15/h3-8,12,17H,2,9-11H2,1H3,(H,18,19)
InChIKeyIYFPPJAIVPEGOY-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.17
Rot. Bonds6

About 3-(naphthalen-2-ylamino)-N-propylpropanamide

3-(naphthalen-2-ylamino)-N-propylpropanamide (PubChem CID 62020504) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-(naphthalen-2-ylamino)-N-propylpropanamide.

Molecular Properties

Compound Name3-(naphthalen-2-ylamino)-N-propylpropanamide
PubChem CID62020504
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name3-(naphthalen-2-ylamino)-N-propylpropanamide
SMILESCCCNC(=O)CCNc1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O/c1-2-10-18-16(19)9-11-17-15-8-7-13-5-3-4-6-14(13)12-15/h3-8,12,17H,2,9-11H2,1H3,(H,18,19)
InChIKeyIYFPPJAIVPEGOY-UHFFFAOYSA-N
XLogP3.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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-propylacetamide
CID 43400801
3-(4-methoxyanilino)-N-propylpropanamide
CID 109011414
3-(3,4-dichloroanilino)-N-propylpropanamide
CID 109011460
N-propyl-3-(quinolin-2-ylamino)propanamide
CID 61065980
2-(naphthalen-2-ylamino)-N-propylpropanamide
CID 43401181
3-(4-amino-3-methoxyanilino)-N-propylpropanamide
CID 63676677
3-(ethylamino)-N-naphthalen-2-ylpropanamide
CID 62833227
N-hexadecylnaphthalen-2-amine
CID 12796089
5-(naphthalen-2-ylamino)pentanoic acid
CID 28972022
N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide
CID 80819033
N-butyl-3-(4-methoxyanilino)propanamide
CID 109012293
N-propylnaphthalene-2-carboxamide
CID 6624536

Frequently Asked Questions

What is the IUPAC name of 3-(naphthalen-2-ylamino)-N-propylpropanamide?
The IUPAC name of 3-(naphthalen-2-ylamino)-N-propylpropanamide (CID 62020504) is 3-(naphthalen-2-ylamino)-N-propylpropanamide.
What is the SMILES notation for 3-(naphthalen-2-ylamino)-N-propylpropanamide?
The canonical SMILES for 3-(naphthalen-2-ylamino)-N-propylpropanamide is CCCNC(=O)CCNc1ccc2ccccc2c1.
What is the InChIKey of 3-(naphthalen-2-ylamino)-N-propylpropanamide?
The InChIKey is IYFPPJAIVPEGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-10-18-16(19)9-11-17-15-8-7-13-5-3-4-6-14(13)12-15/h3-8,12,17H,2,9-11H2,1H3,(H,18,19).
What are the key properties of 3-(naphthalen-2-ylamino)-N-propylpropanamide?
3-(naphthalen-2-ylamino)-N-propylpropanamide has a molecular weight of 256.35 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(naphthalen-2-ylamino)-N-propylpropanamide is sourced from PubChem (CID 62020504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).