2-(cyclopropylcarbamoylamino)-N-ethylpropanamide

C9H17N3O2 — CID 115575153

IUPAC2-(cyclopropylcarbamoylamino)-N-ethylpropanamide
SMILESCCNC(=O)C(C)NC(=O)NC1CC1
InChIInChI=1S/C9H17N3O2/c1-3-10-8(13)6(2)11-9(14)12-7-4-5-7/h6-7H,3-5H2,1-2H3,(H,10,13)(H2,11,12,14)
InChIKeyLBHWJPFIGWMPNL-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.03
Rot. Bonds4

About 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide

2-(cyclopropylcarbamoylamino)-N-ethylpropanamide (PubChem CID 115575153) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide.

Molecular Properties

Compound Name2-(cyclopropylcarbamoylamino)-N-ethylpropanamide
PubChem CID115575153
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-(cyclopropylcarbamoylamino)-N-ethylpropanamide
SMILESCCNC(=O)C(C)NC(=O)NC1CC1
InChIInChI=1S/C9H17N3O2/c1-3-10-8(13)6(2)11-9(14)12-7-4-5-7/h6-7H,3-5H2,1-2H3,(H,10,13)(H2,11,12,14)
InChIKeyLBHWJPFIGWMPNL-UHFFFAOYSA-N
XLogP-0.03
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[1-(ethylamino)-1-oxopropan-2-yl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 61478888
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
2-(cyclohexylcarbamoylamino)-N-propylpropanamide
CID 47112302
N-cyclopentyl-2-(cyclopropylcarbamoylamino)propanamide
CID 47076626
2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 116657734
1-butan-2-yl-3-cyclopropylurea
CID 45366532
2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)-N-ethylpropanamide
CID 42928312
4-[[1-(methylamino)-1-oxopropan-2-yl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 61465769
1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea
CID 62950697
N-benzyl-2-(cyclohexylcarbamoylamino)propanamide
CID 60573206
2-(tert-butylcarbamoylamino)-N-cyclopropylpropanamide
CID 115585441
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide
CID 115599512

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide?
The IUPAC name of 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide (CID 115575153) is 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide.
What is the SMILES notation for 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide?
The canonical SMILES for 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide is CCNC(=O)C(C)NC(=O)NC1CC1.
What is the InChIKey of 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide?
The InChIKey is LBHWJPFIGWMPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-3-10-8(13)6(2)11-9(14)12-7-4-5-7/h6-7H,3-5H2,1-2H3,(H,10,13)(H2,11,12,14).
What are the key properties of 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide?
2-(cyclopropylcarbamoylamino)-N-ethylpropanamide has a molecular weight of 199.25 g/mol, XLogP of -0.03, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylcarbamoylamino)-N-ethylpropanamide is sourced from PubChem (CID 115575153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).