2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide

C10H19N3O2 — CID 63866105

IUPAC2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
SMILESCC1CC1CN(C)C(=O)CNC(=O)CN
InChIInChI=1S/C10H19N3O2/c1-7-3-8(7)6-13(2)10(15)5-12-9(14)4-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyXPHYJOPKCSIPNU-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.82
Rot. Bonds5

About 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide

2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide (PubChem CID 63866105) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
PubChem CID63866105
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
SMILESCC1CC1CN(C)C(=O)CNC(=O)CN
InChIInChI=1S/C10H19N3O2/c1-7-3-8(7)6-13(2)10(15)5-12-9(14)4-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyXPHYJOPKCSIPNU-UHFFFAOYSA-N
XLogP-0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
CID 63707976
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260843
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649
N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
CID 63866438
N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64592009
5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 82688399
2-ethoxy-N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64591720
2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
CID 81058436
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
3-amino-N,2,2-trimethyl-N-[(2-methylcyclopropyl)methyl]propanamide
CID 63865875
2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
CID 82738399
2-amino-N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]-2-oxoethyl]acetamide
CID 60964166

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide (CID 63866105) is 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide is CC1CC1CN(C)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide?
The InChIKey is XPHYJOPKCSIPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7-3-8(7)6-13(2)10(15)5-12-9(14)4-11/h7-8H,3-6,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 63866105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).