N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide

C10H19N3O2 — CID 60867423

IUPACN-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
SMILESCC(=O)NCCNC(=O)CNCC1CC1
InChIInChI=1S/C10H19N3O2/c1-8(14)12-4-5-13-10(15)7-11-6-9-2-3-9/h9,11H,2-7H2,1H3,(H,12,14)(H,13,15)
InChIKeyCHMUNAVZWNVTTB-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.76
Rot. Bonds7

About N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide

N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide (PubChem CID 60867423) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
PubChem CID60867423
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
SMILESCC(=O)NCCNC(=O)CNCC1CC1
InChIInChI=1S/C10H19N3O2/c1-8(14)12-4-5-13-10(15)7-11-6-9-2-3-9/h9,11H,2-7H2,1H3,(H,12,14)(H,13,15)
InChIKeyCHMUNAVZWNVTTB-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-cyclopropylpropyl)acetamide
CID 115740556
2-[(4-hydroxycyclohexyl)methylamino]-N-propylacetamide
CID 106133332
N-(2-acetamidoethyl)-2-(4-aminocyclohexyl)acetamide
CID 55117197
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
CID 115739981
4-[(2-acetamidoethylamino)methyl]cyclohexane-1-carboxylic acid
CID 79532227
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 112701684
N-(cyanomethyl)-2-(cyclopropylmethylamino)acetamide
CID 28566856
2-(cyclopropylmethylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide;dihydrochloride
CID 119863864
methyl 2-[2-[[2-(cyclopropylmethylamino)acetyl]amino]ethylsulfanyl]acetate
CID 119777669
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65107560
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(cyclopropylmethylamino)acetamide
CID 103814322
2-(cyclopropylmethylamino)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide;dihydrochloride
CID 119850882

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide (CID 60867423) is N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide is CC(=O)NCCNC(=O)CNCC1CC1.
What is the InChIKey of N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide?
The InChIKey is CHMUNAVZWNVTTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(14)12-4-5-13-10(15)7-11-6-9-2-3-9/h9,11H,2-7H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide?
N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide has a molecular weight of 213.28 g/mol, XLogP of -0.76, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 60867423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).