(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide

C19H22N2O — CID 7614348

IUPAC(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide
SMILESC[C@H](NC(c1ccccc1)c1ccccc1)C(=O)NC1CC1
InChIInChI=1S/C19H22N2O/c1-14(19(22)21-17-12-13-17)20-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13H2,1H3,(H,21,22)/t14-/m0/s1
InChIKeyJKRYPNXZYJZGSX-AWEZNQCLSA-N
MW294.40 g/mol
LogP3.03
Rot. Bonds6

About (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide

(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide (PubChem CID 7614348) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide.

Molecular Properties

Compound Name(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide
PubChem CID7614348
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide
SMILESC[C@H](NC(c1ccccc1)c1ccccc1)C(=O)NC1CC1
InChIInChI=1S/C19H22N2O/c1-14(19(22)21-17-12-13-17)20-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13H2,1H3,(H,21,22)/t14-/m0/s1
InChIKeyJKRYPNXZYJZGSX-AWEZNQCLSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
N-cyclopropyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 55251616
N-cyclopropyl-2-(1-phenylethylamino)propanamide
CID 43085781
(2S)-N-cyclopropyl-2-[[(R)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]propanamide
CID 8830559
(2R)-N-cyclopropyl-2-[[(S)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]propanamide
CID 8829973
2-(benzhydrylamino)-N-carbamoylpropanamide
CID 42915569
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
(2R)-N-cyclopropyl-2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide
CID 8769306
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
1-cyclopropyl-3-(1-phenylethyl)urea
CID 42924486
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-cyclopropylpropanamide
CID 81354478

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide?
The IUPAC name of (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide (CID 7614348) is (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide.
What is the SMILES notation for (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide?
The canonical SMILES for (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide is C[C@H](NC(c1ccccc1)c1ccccc1)C(=O)NC1CC1.
What is the InChIKey of (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide?
The InChIKey is JKRYPNXZYJZGSX-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14(19(22)21-17-12-13-17)20-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13H2,1H3,(H,21,22)/t14-/m0/s1.
What are the key properties of (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide?
(2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide has a molecular weight of 294.40 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(benzhydrylamino)-N-cyclopropylpropanamide is sourced from PubChem (CID 7614348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).