2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide

C10H19N3O2 — CID 104872551

IUPAC2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide
SMILESCCCC1CC1NC(=O)CNC(=O)CN
InChIInChI=1S/C10H19N3O2/c1-2-3-7-4-8(7)13-10(15)6-12-9(14)5-11/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyRFBXBUGETYPMTF-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.63
Rot. Bonds6

About 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide

2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide (PubChem CID 104872551) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide
PubChem CID104872551
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide
SMILESCCCC1CC1NC(=O)CNC(=O)CN
InChIInChI=1S/C10H19N3O2/c1-2-3-7-4-8(7)13-10(15)6-12-9(14)5-11/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyRFBXBUGETYPMTF-UHFFFAOYSA-N
XLogP-0.63
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 ≤ 5-0.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-[(1R,2R)-2-propylcyclopropyl]urea
CID 130628740
2-[(2-propylcyclopropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 106704168
2-amino-N-[2-[[2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]acetamide
CID 114178743
2-amino-N-[2-[[2-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]acetamide
CID 104872494
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302
2-amino-N-(2-propylcyclopropyl)cycloheptane-1-carboxamide
CID 113267243
(2S,5R)-5-(aminomethyl)-N-(2-propylcyclopropyl)oxolane-2-carboxamide
CID 120796188
2-[(2-propylcyclopropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 114110539
4-[(2-propylcyclopropyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 114111471
2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
CID 103966642
(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide
CID 119342969
N-(2-propylcyclopropyl)-7-azabicyclo[2.2.1]heptane-2-carboxamide
CID 103812773

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide (CID 104872551) is 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide is CCCC1CC1NC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide?
The InChIKey is RFBXBUGETYPMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-3-7-4-8(7)13-10(15)6-12-9(14)5-11/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[(2-propylcyclopropyl)amino]ethyl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.63, 6 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-[(2-propylcyclopropyl)amino]ethyl]acetamide is sourced from PubChem (CID 104872551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).