(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

C19H23N3O2 — CID 41327189

IUPAC(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide
SMILESC[C@H](c1ccccc1)N(C)C(=O)C[C@@H](NC(N)=O)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-14(15-9-5-3-6-10-15)22(2)18(23)13-17(21-19(20)24)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H3,20,21,24)/t14-,17-/m1/s1
InChIKeyYZYODKGCCVFTAI-RHSMWYFYSA-N
MW325.41 g/mol
LogP3.01
Rot. Bonds6

About (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide (PubChem CID 41327189) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide.

Molecular Properties

Compound Name(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide
PubChem CID41327189
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide
SMILESC[C@H](c1ccccc1)N(C)C(=O)C[C@@H](NC(N)=O)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-14(15-9-5-3-6-10-15)22(2)18(23)13-17(21-19(20)24)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H3,20,21,24)/t14-,17-/m1/s1
InChIKeyYZYODKGCCVFTAI-RHSMWYFYSA-N
XLogP3.01
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[1-(4-fluorophenyl)ethyl-methylamino]-3-oxo-1-phenylpropyl]benzamide
CID 46647738
4-amino-N,3-dimethyl-N-(1-phenylethyl)butanamide
CID 81087355
2-[(3-acetamido-3-phenylpropanoyl)-methylamino]propanoic acid
CID 119209228
N-(1-aminopropan-2-yl)-3-(carbamoylamino)-N-methyl-3-(3-phenoxyphenyl)propanamide;hydrochloride
CID 119582328
1-phenylbutylurea
CID 2852079
(3S)-N,N-dimethyl-3-[[methyl-[(2S)-pentan-2-yl]carbamoyl]amino]-3-phenylpropanamide
CID 94797585
(3S)-3-(carbamoylamino)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-phenylpropanamide
CID 26082762
(3-bromo-1-phenylpropyl)urea
CID 118035528
(3S)-3-acetamido-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-phenylpropanamide
CID 9406265
(3S)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(carbamoylamino)-3-phenylpropanamide
CID 26132466
propan-2-yl N-[3-[methoxy(methyl)amino]-3-oxo-1-phenylpropyl]carbamate
CID 143481494
3-(carbamoylamino)-3-phenyl-N,N-bis(thiophen-2-ylmethyl)propanamide
CID 43064243

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide?
The IUPAC name of (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide (CID 41327189) is (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide.
What is the SMILES notation for (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide?
The canonical SMILES for (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide is C[C@H](c1ccccc1)N(C)C(=O)C[C@@H](NC(N)=O)c1ccccc1.
What is the InChIKey of (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide?
The InChIKey is YZYODKGCCVFTAI-RHSMWYFYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14(15-9-5-3-6-10-15)22(2)18(23)13-17(21-19(20)24)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H3,20,21,24)/t14-,17-/m1/s1.
What are the key properties of (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide?
(3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide has a molecular weight of 325.41 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(carbamoylamino)-N-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide is sourced from PubChem (CID 41327189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).