2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide

C10H19N3O2 — CID 64684917

IUPAC2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
SMILESNC(=O)CNC(=O)CC1(N)CCCCC1
InChIInChI=1S/C10H19N3O2/c11-8(14)7-13-9(15)6-10(12)4-2-1-3-5-10/h1-7,12H2,(H2,11,14)(H,13,15)
InChIKeyGWHSFIZVYBULRH-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.36
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide

2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide (PubChem CID 64684917) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
PubChem CID64684917
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
SMILESNC(=O)CNC(=O)CC1(N)CCCCC1
InChIInChI=1S/C10H19N3O2/c11-8(14)7-13-9(15)6-10(12)4-2-1-3-5-10/h1-7,12H2,(H2,11,14)(H,13,15)
InChIKeyGWHSFIZVYBULRH-UHFFFAOYSA-N
XLogP-0.36
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122600
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 64686359
2-(1-aminocyclobutyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 112701652
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
CID 79551122
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
CID 64685708
2-(1-aminocyclohexyl)-N-(3-methylbut-2-enyl)acetamide
CID 106187281
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclohexyl)-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 64677423

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide (CID 64684917) is 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide is NC(=O)CNC(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide?
The InChIKey is GWHSFIZVYBULRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-8(14)7-13-9(15)6-10(12)4-2-1-3-5-10/h1-7,12H2,(H2,11,14)(H,13,15).
What are the key properties of 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide?
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.36, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide is sourced from PubChem (CID 64684917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).