(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide

C10H20N4O3 — CID 94200506

IUPAC(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide
SMILESCCC[C@@H](NC(N)=O)C(=O)NCC(=O)N(C)C
InChIInChI=1S/C10H20N4O3/c1-4-5-7(13-10(11)17)9(16)12-6-8(15)14(2)3/h7H,4-6H2,1-3H3,(H,12,16)(H3,11,13,17)/t7-/m1/s1
InChIKeyZSZGXBLTPMKNDY-SSDOTTSWSA-N
MW244.29 g/mol
LogP-0.97
Rot. Bonds6

About (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide

(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide (PubChem CID 94200506) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide.

Molecular Properties

Compound Name(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide
PubChem CID94200506
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC Name(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide
SMILESCCC[C@@H](NC(N)=O)C(=O)NCC(=O)N(C)C
InChIInChI=1S/C10H20N4O3/c1-4-5-7(13-10(11)17)9(16)12-6-8(15)14(2)3/h7H,4-6H2,1-3H3,(H,12,16)(H3,11,13,17)/t7-/m1/s1
InChIKeyZSZGXBLTPMKNDY-SSDOTTSWSA-N
XLogP-0.97
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(3-aminobutyl)-2-(carbamoylamino)pentanamide
CID 119497921
2-(carbamoylamino)pentanamide;hydrochloride
CID 155195679
4-[[(2R)-2-(carbamoylamino)pentanoyl]amino]-2,2-dimethylbutanoic acid
CID 122126162
(2R)-2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]pentanamide
CID 94200899
(2R)-N-[2-[butyl(methyl)amino]-2-oxoethyl]-2-methylpentanamide
CID 145399681
2-(heptan-4-ylamino)-N,N-dimethylacetamide
CID 43310850
N,N-dimethyl-2-[[(2R)-pentan-2-yl]amino]acetamide
CID 28569844
[(4R,5S)-5-(carbamoylamino)octan-4-yl]urea
CID 92527887
(2R)-N-(3-amino-2,2-dimethylpropyl)-2-(carbamoylamino)-N-methylpentanamide;hydrochloride
CID 119655370
ethyl N-[2-(dimethylamino)-2-oxoethyl]carbamate
CID 60652344
2-[2-(methylamino)pentanoylamino]acetic acid
CID 154969168
(2R)-2-(carbamoylamino)-N-methyl-N-pyrrolidin-3-ylpentanamide
CID 119552995

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide?
The IUPAC name of (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide (CID 94200506) is (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide.
What is the SMILES notation for (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide?
The canonical SMILES for (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide is CCC[C@@H](NC(N)=O)C(=O)NCC(=O)N(C)C.
What is the InChIKey of (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide?
The InChIKey is ZSZGXBLTPMKNDY-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-4-5-7(13-10(11)17)9(16)12-6-8(15)14(2)3/h7H,4-6H2,1-3H3,(H,12,16)(H3,11,13,17)/t7-/m1/s1.
What are the key properties of (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide?
(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide has a molecular weight of 244.29 g/mol, XLogP of -0.97, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide is sourced from PubChem (CID 94200506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).