N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide

C9H14N2O — CID 60670124

IUPACN-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide
SMILESC#CCN(C)CC(=O)NC1CC1
InChIInChI=1S/C9H14N2O/c1-3-6-11(2)7-9(12)10-8-4-5-8/h1,8H,4-7H2,2H3,(H,10,12)
InChIKeyHIEQTPNSGYUTHL-UHFFFAOYSA-N
MW166.22 g/mol
LogP-0.17
Rot. Bonds4

About N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide

N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide (PubChem CID 60670124) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide
PubChem CID60670124
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide
SMILESC#CCN(C)CC(=O)NC1CC1
InChIInChI=1S/C9H14N2O/c1-3-6-11(2)7-9(12)10-8-4-5-8/h1,8H,4-7H2,2H3,(H,10,12)
InChIKeyHIEQTPNSGYUTHL-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[cyanomethyl(methyl)amino]-N-cyclopropylacetamide
CID 60677002
N-[(1R,2R)-2-methylcyclohexyl]-2-[methyl(prop-2-ynyl)amino]acetamide
CID 124623956
2-[[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]-prop-2-ynylamino]acetic acid
CID 79283180
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(prop-2-ynylamino)acetamide
CID 78911139
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide
CID 58444119
2-[methyl-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 43442686
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide
CID 131224480
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 78809352
4-[[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106498637
2-[[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]-methylamino]acetic acid
CID 55003311
2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide (CID 60670124) is N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide is C#CCN(C)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide?
The InChIKey is HIEQTPNSGYUTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-6-11(2)7-9(12)10-8-4-5-8/h1,8H,4-7H2,2H3,(H,10,12).
What are the key properties of N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide?
N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide has a molecular weight of 166.22 g/mol, XLogP of -0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl(prop-2-ynyl)amino]acetamide is sourced from PubChem (CID 60670124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).