(2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide

C14H22N4O2 — CID 95616247

IUPAC(2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide
SMILESC[C@@H](NC(N)=O)C(=O)N(C)CCN(C)c1ccccc1
InChIInChI=1S/C14H22N4O2/c1-11(16-14(15)20)13(19)18(3)10-9-17(2)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H3,15,16,20)/t11-/m1/s1
InChIKeyKGNNZJDNFVIFDU-LLVKDONJSA-N
MW278.36 g/mol
LogP0.64
Rot. Bonds6

About (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide

(2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide (PubChem CID 95616247) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide
PubChem CID95616247
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name(2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide
SMILESC[C@@H](NC(N)=O)C(=O)N(C)CCN(C)c1ccccc1
InChIInChI=1S/C14H22N4O2/c1-11(16-14(15)20)13(19)18(3)10-9-17(2)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H3,15,16,20)/t11-/m1/s1
InChIKeyKGNNZJDNFVIFDU-LLVKDONJSA-N
XLogP0.64
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N,2-dimethyl-N-[2-(N-methylanilino)ethyl]butanamide;dihydrochloride
CID 120503843
N-(3-aminopropyl)-N-benzyl-2-(carbamoylamino)propanamide
CID 120649030
2-(carbamoylamino)-N-(5-hydroxypentyl)-N-methylpropanamide
CID 107202680
N-(3-amino-4-methylpentyl)-2-(carbamoylamino)-N-methylpropanamide
CID 119658379
benzyl N-[(2R)-1-[methyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]carbamate
CID 10360786
methyl 4-[2-(carbamoylamino)propanoyl-methylamino]butanoate
CID 54943017
2-methyl-3-[methyl-[2-(N-methylanilino)ethyl]amino]propanoic acid
CID 122120299
3-methyl-2-[[2-(N-methylanilino)acetyl]amino]pentanamide
CID 86910444
4-amino-3-methoxy-N-methyl-N-[2-(N-methylanilino)ethyl]butanamide;dihydrochloride
CID 120596713
2-[3-(N-methylanilino)propylamino]-N-propan-2-ylpropanamide
CID 43089243
1-amino-N-methyl-N-[2-(N-methylanilino)ethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119881701
carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
CID 22967947

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide?
The IUPAC name of (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide (CID 95616247) is (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide.
What is the SMILES notation for (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide?
The canonical SMILES for (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide is C[C@@H](NC(N)=O)C(=O)N(C)CCN(C)c1ccccc1.
What is the InChIKey of (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide?
The InChIKey is KGNNZJDNFVIFDU-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-11(16-14(15)20)13(19)18(3)10-9-17(2)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H3,15,16,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide?
(2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide has a molecular weight of 278.36 g/mol, XLogP of 0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(carbamoylamino)-N-methyl-N-[2-(N-methylanilino)ethyl]propanamide is sourced from PubChem (CID 95616247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).