2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide

C21H26N2O — CID 119716624

IUPAC2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide
SMILESCC(NC(=O)CNCC1CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c1-16(23-20(24)15-22-14-17-12-13-17)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,21-22H,12-15H2,1H3,(H,23,24)
InChIKeyOOTWUNVNAUPRRC-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.32
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide

2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide (PubChem CID 119716624) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide
PubChem CID119716624
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC Name2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide
SMILESCC(NC(=O)CNCC1CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c1-16(23-20(24)15-22-14-17-12-13-17)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,21-22H,12-15H2,1H3,(H,23,24)
InChIKeyOOTWUNVNAUPRRC-UHFFFAOYSA-N
XLogP3.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-phenylbutyl)acetamide
CID 55152746
3-[[2-(cyclopropylmethylamino)acetyl]amino]-3-phenylpropanoic acid
CID 61157097
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(1,1-diphenylpropan-2-yl)acetamide;hydrochloride
CID 119716625
2-(cyclopropylmethylamino)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 119716453
2-(cyclopropylmethylamino)-N-[(1S)-1-(3-methylphenyl)ethyl]acetamide
CID 81361527
2-(cyclopropylmethylamino)-N-(3-methyl-3-phenylbutan-2-yl)acetamide;hydrochloride
CID 119765459
N-[(4-bromophenyl)-phenylmethyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119750778
methyl 4-[[2-(cyclopropylmethylamino)acetyl]amino]-4-phenylbutanoate;hydrochloride
CID 119777938
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-phenylethyl)acetamide;hydrochloride
CID 119676983
N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethylamino)acetamide
CID 54913622
2-(cyclopropylmethylamino)-N-(2-phenoxy-1-phenylethyl)acetamide;hydrochloride
CID 119779869
2-(cyclopropylmethylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404899

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide (CID 119716624) is 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide is CC(NC(=O)CNCC1CC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide?
The InChIKey is OOTWUNVNAUPRRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c1-16(23-20(24)15-22-14-17-12-13-17)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,21-22H,12-15H2,1H3,(H,23,24).
What are the key properties of 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide?
2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide has a molecular weight of 322.45 g/mol, XLogP of 3.32, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1,1-diphenylpropan-2-yl)acetamide is sourced from PubChem (CID 119716624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).