2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide

C9H17N3O2 — CID 114995560

IUPAC2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
SMILESCC(C)NC(=O)CNC(=O)C1CC1N
InChIInChI=1S/C9H17N3O2/c1-5(2)12-8(13)4-11-9(14)6-3-7(6)10/h5-7H,3-4,10H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyVYIZWGFKFUHAGY-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.03
Rot. Bonds4

About 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide

2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide (PubChem CID 114995560) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
PubChem CID114995560
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
SMILESCC(C)NC(=O)CNC(=O)C1CC1N
InChIInChI=1S/C9H17N3O2/c1-5(2)12-8(13)4-11-9(14)6-3-7(6)10/h5-7H,3-4,10H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyVYIZWGFKFUHAGY-UHFFFAOYSA-N
XLogP-1.03
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-2-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclohexane-1-carboxamide
CID 62782527
3-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 63782619
3-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119692045
4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
CID 43515171
N-[2-oxo-2-(propan-2-ylamino)ethyl]oxane-4-carboxamide
CID 51220547
2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
CID 114995868
(1R)-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclohex-3-ene-1-carboxamide
CID 27742839
2-(hydrazinecarbonylamino)-N-propan-2-ylacetamide;hydrochloride
CID 146675439
2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
CID 114995893
4-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-2-carboxamide
CID 114428064
N-propan-2-yl-2-(sulfamoylamino)acetamide
CID 112684221
2,3-dimethyl-4-oxo-4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butanoic acid
CID 103496290

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide (CID 114995560) is 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide is CC(C)NC(=O)CNC(=O)C1CC1N.
What is the InChIKey of 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide?
The InChIKey is VYIZWGFKFUHAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-5(2)12-8(13)4-11-9(14)6-3-7(6)10/h5-7H,3-4,10H2,1-2H3,(H,11,14)(H,12,13).
What are the key properties of 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide?
2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -1.03, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 114995560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).