2-amino-N-(1,5-diphenylpentan-3-yl)acetamide

C19H24N2O — CID 119340752

IUPAC2-amino-N-(1,5-diphenylpentan-3-yl)acetamide
SMILESNCC(=O)NC(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C19H24N2O/c20-15-19(22)21-18(13-11-16-7-3-1-4-8-16)14-12-17-9-5-2-6-10-17/h1-10,18H,11-15,20H2,(H,21,22)
InChIKeyHTOCVQOAIQQQRY-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.70
Rot. Bonds8

About 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide

2-amino-N-(1,5-diphenylpentan-3-yl)acetamide (PubChem CID 119340752) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1,5-diphenylpentan-3-yl)acetamide
PubChem CID119340752
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-N-(1,5-diphenylpentan-3-yl)acetamide
SMILESNCC(=O)NC(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C19H24N2O/c20-15-19(22)21-18(13-11-16-7-3-1-4-8-16)14-12-17-9-5-2-6-10-17/h1-10,18H,11-15,20H2,(H,21,22)
InChIKeyHTOCVQOAIQQQRY-UHFFFAOYSA-N
XLogP2.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-phenyl-3-[(2-phenylacetyl)amino]pentanoic acid
CID 67362922
3-(3-carboxypropanoylamino)-5-phenylpentanoic acid
CID 57140323
(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid;hydrobromide
CID 70545429
2-amino-4-phenyl-N-propan-2-ylbutanamide
CID 114924577
3-[[2-(4-methylphenyl)acetyl]amino]-5-phenylpentanoic acid
CID 67359751
(2R)-2-[(2-aminoacetyl)amino]-N-methyl-3-phenylpropanamide
CID 11142613
2-[(2-aminoacetyl)amino]-N-benzylpropanamide
CID 119304547
2-(cyclopropylmethylamino)-N-(1-phenylhexan-3-yl)acetamide
CID 119802845
tert-butyl N-[3-(1,5-diphenylpentan-3-ylamino)-3-oxopropyl]carbamate
CID 130376749
(3R)-3-[[2-(3-chlorophenyl)acetyl]amino]-5-phenylpentanoic acid
CID 53340951
methyl (2S)-2-amino-4-phenylbutanoate
CID 10867190
N,N'-bis[(2S)-4-phenylbutan-2-yl]butanediamide
CID 7409928

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide?
The IUPAC name of 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide (CID 119340752) is 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide is NCC(=O)NC(CCc1ccccc1)CCc1ccccc1.
What is the InChIKey of 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide?
The InChIKey is HTOCVQOAIQQQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c20-15-19(22)21-18(13-11-16-7-3-1-4-8-16)14-12-17-9-5-2-6-10-17/h1-10,18H,11-15,20H2,(H,21,22).
What are the key properties of 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide?
2-amino-N-(1,5-diphenylpentan-3-yl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 2.70, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,5-diphenylpentan-3-yl)acetamide is sourced from PubChem (CID 119340752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).