N-cyclopropyl-2-(propylcarbamoylamino)acetamide

C9H17N3O2 — CID 84514772

IUPACN-cyclopropyl-2-(propylcarbamoylamino)acetamide
SMILESCCCNC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C9H17N3O2/c1-2-5-10-9(14)11-6-8(13)12-7-3-4-7/h7H,2-6H2,1H3,(H,12,13)(H2,10,11,14)
InChIKeyHGACKSBROYXAGF-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.03
Rot. Bonds5

About N-cyclopropyl-2-(propylcarbamoylamino)acetamide

N-cyclopropyl-2-(propylcarbamoylamino)acetamide (PubChem CID 84514772) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-cyclopropyl-2-(propylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(propylcarbamoylamino)acetamide
PubChem CID84514772
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-cyclopropyl-2-(propylcarbamoylamino)acetamide
SMILESCCCNC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C9H17N3O2/c1-2-5-10-9(14)11-6-8(13)12-7-3-4-7/h7H,2-6H2,1H3,(H,12,13)(H2,10,11,14)
InChIKeyHGACKSBROYXAGF-UHFFFAOYSA-N
XLogP-0.03
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
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

N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
3-[[2-oxo-2-(propylamino)ethyl]carbamoylamino]cyclopentane-1-carboxylic acid
CID 66032224
(2S)-4-[[2-(cyclopropylamino)-2-oxoethyl]carbamoylamino]-2-hydroxybutanoic acid
CID 107838516
1-cyclopentyl-3-propylurea
CID 14343339
1-(4,4-dimethylcyclohexyl)-3-propylurea
CID 115660888
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144255
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
CID 62325687
1-(4-methylcycloheptyl)-3-propylurea
CID 102795126
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
CID 84516190
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(propylcarbamoylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(propylcarbamoylamino)acetamide (CID 84514772) is N-cyclopropyl-2-(propylcarbamoylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(propylcarbamoylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(propylcarbamoylamino)acetamide is CCCNC(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(propylcarbamoylamino)acetamide?
The InChIKey is HGACKSBROYXAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-2-5-10-9(14)11-6-8(13)12-7-3-4-7/h7H,2-6H2,1H3,(H,12,13)(H2,10,11,14).
What are the key properties of N-cyclopropyl-2-(propylcarbamoylamino)acetamide?
N-cyclopropyl-2-(propylcarbamoylamino)acetamide has a molecular weight of 199.25 g/mol, XLogP of -0.03, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(propylcarbamoylamino)acetamide is sourced from PubChem (CID 84514772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).