5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide

C17H23N3O — CID 174409746

IUPAC5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide
SMILESCC(NC(CCCN)C(N)=O)c1cccc2ccccc12
InChIInChI=1S/C17H23N3O/c1-12(20-16(17(19)21)10-5-11-18)14-9-4-7-13-6-2-3-8-15(13)14/h2-4,6-9,12,16,20H,5,10-11,18H2,1H3,(H2,19,21)
InChIKeyIXVQSYARFQKMRH-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.08
Rot. Bonds7

About 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide

5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide (PubChem CID 174409746) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide.

Molecular Properties

Compound Name5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide
PubChem CID174409746
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide
SMILESCC(NC(CCCN)C(N)=O)c1cccc2ccccc12
InChIInChI=1S/C17H23N3O/c1-12(20-16(17(19)21)10-5-11-18)14-9-4-7-13-6-2-3-8-15(13)14/h2-4,6-9,12,16,20H,5,10-11,18H2,1H3,(H2,19,21)
InChIKeyIXVQSYARFQKMRH-UHFFFAOYSA-N
XLogP2.08
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-5-amino-2-(1-phenylethylamino)pentanamide
CID 141009409
(2S)-6-amino-2-(1-naphthalen-1-ylethylcarbamoylamino)hexanoic acid
CID 69228655
(2R)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]pentanamide;hydrochloride
CID 142645953
(2S)-5-amino-2-[1-(4-phenoxyphenyl)ethylamino]pentanamide;hydrochloride
CID 141009399
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
(2S)-5-amino-2-(naphthalen-1-ylamino)pentanoic acid
CID 141020858
1-(aminomethyl)-N-(1-naphthalen-1-ylethyl)cyclopropane-1-carboxamide
CID 115453236
4-[2-(1-naphthalen-1-ylethylamino)propanoylamino]benzamide
CID 86976453
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
2-(methylamino)-2-naphthalen-1-ylacetamide
CID 60797146
2-[[(1R)-1-(2-methylphenyl)ethyl]amino]butanamide
CID 81375406
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide?
The IUPAC name of 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide (CID 174409746) is 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide.
What is the SMILES notation for 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide?
The canonical SMILES for 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide is CC(NC(CCCN)C(N)=O)c1cccc2ccccc12.
What is the InChIKey of 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide?
The InChIKey is IXVQSYARFQKMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-12(20-16(17(19)21)10-5-11-18)14-9-4-7-13-6-2-3-8-15(13)14/h2-4,6-9,12,16,20H,5,10-11,18H2,1H3,(H2,19,21).
What are the key properties of 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide?
5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide has a molecular weight of 285.39 g/mol, XLogP of 2.08, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(1-naphthalen-1-ylethylamino)pentanamide is sourced from PubChem (CID 174409746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).