N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide

C10H19N3O2 — CID 63995737

IUPACN-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide
SMILESCCC(CC1CC1)NCC(=O)NC(N)=O
InChIInChI=1S/C10H19N3O2/c1-2-8(5-7-3-4-7)12-6-9(14)13-10(11)15/h7-8,12H,2-6H2,1H3,(H3,11,13,14,15)
InChIKeyGEXHWEVNQHQUQY-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.35
Rot. Bonds6

About N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide

N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide (PubChem CID 63995737) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide
PubChem CID63995737
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide
SMILESCCC(CC1CC1)NCC(=O)NC(N)=O
InChIInChI=1S/C10H19N3O2/c1-2-8(5-7-3-4-7)12-6-9(14)13-10(11)15/h7-8,12H,2-6H2,1H3,(H3,11,13,14,15)
InChIKeyGEXHWEVNQHQUQY-UHFFFAOYSA-N
XLogP0.35
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-cyclopropylbutan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 63993753
butyl 2-(1-cyclopropylbutan-2-ylamino)acetate
CID 63995531
ethyl 2-[(1-cyclopropylbutan-2-ylamino)methyl]prop-2-enoate
CID 103251898
tert-butyl 2-(1-cyclopropylbutan-2-ylamino)acetate
CID 63996725
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-(1-aminocyclobutyl)-N-(1-cyclopropylbutan-2-yl)acetamide
CID 79853622
2-[(1-cyclopropylbutan-2-ylamino)methyl]-2-ethylbutan-1-ol
CID 81419163
N-(cyclopropylmethyl)-2-(hept-6-en-3-ylamino)acetamide
CID 115976246
N-(cyclobutylmethyl)-1-cyclopropylbutan-2-amine
CID 65459186
2-(sulfamoylamino)butylcyclopropane
CID 112690847
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497
4-[(pentan-3-ylamino)methyl]cyclohexane-1-carboxamide
CID 115892601

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide?
The IUPAC name of N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide (CID 63995737) is N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide?
The canonical SMILES for N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide is CCC(CC1CC1)NCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide?
The InChIKey is GEXHWEVNQHQUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-8(5-7-3-4-7)12-6-9(14)13-10(11)15/h7-8,12H,2-6H2,1H3,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide?
N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide has a molecular weight of 213.28 g/mol, XLogP of 0.35, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(1-cyclopropylbutan-2-ylamino)acetamide is sourced from PubChem (CID 63995737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).