2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide

C11H21N3O2 — CID 104872566

IUPAC2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
SMILESCCCC1(CNC(=O)CNC(=O)CN)CC1
InChIInChI=1S/C11H21N3O2/c1-2-3-11(4-5-11)8-14-10(16)7-13-9(15)6-12/h2-8,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyPNIISEWTRWYWNQ-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.24
Rot. Bonds7

About 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide

2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide (PubChem CID 104872566) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
PubChem CID104872566
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
SMILESCCCC1(CNC(=O)CNC(=O)CN)CC1
InChIInChI=1S/C11H21N3O2/c1-2-3-11(4-5-11)8-14-10(16)7-13-9(15)6-12/h2-8,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyPNIISEWTRWYWNQ-UHFFFAOYSA-N
XLogP-0.24
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-2-oxoethyl]acetamide
CID 103966753
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
2-amino-N-[2-[(1-methylcyclobutyl)methylamino]-2-oxoethyl]acetamide
CID 104872531
1-[[[2-[(2-aminoacetyl)amino]acetyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115450729
ethyl N-[(1-propylcyclopropyl)methyl]carbamate
CID 103762312
2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide
CID 103762292
1-(aminomethyl)-N-[(1-propylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 103813043
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719
3-amino-N-[(1-ethylcyclopropyl)methyl]propanamide
CID 103796646
1-[2-[(2-aminoacetyl)amino]acetyl]-4-propylpiperidine-4-carboxylic acid
CID 63126073
ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate
CID 7020070
2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122282

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide (CID 104872566) is 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide is CCCC1(CNC(=O)CNC(=O)CN)CC1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide?
The InChIKey is PNIISEWTRWYWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-3-11(4-5-11)8-14-10(16)7-13-9(15)6-12/h2-8,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.24, 7 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-[(1-propylcyclopropyl)methylamino]ethyl]acetamide is sourced from PubChem (CID 104872566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).