2-(1-cyclopropylethylamino)-N,N-dimethylacetamide

C9H18N2O — CID 43214960

IUPAC2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
SMILESCC(NCC(=O)N(C)C)C1CC1
InChIInChI=1S/C9H18N2O/c1-7(8-4-5-8)10-6-9(12)11(2)3/h7-8,10H,4-6H2,1-3H3
InChIKeyRISHLSBZIYMFSB-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.46
Rot. Bonds4

About 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide

2-(1-cyclopropylethylamino)-N,N-dimethylacetamide (PubChem CID 43214960) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
PubChem CID43214960
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(1-cyclopropylethylamino)-N,N-dimethylacetamide
SMILESCC(NCC(=O)N(C)C)C1CC1
InChIInChI=1S/C9H18N2O/c1-7(8-4-5-8)10-6-9(12)11(2)3/h7-8,10H,4-6H2,1-3H3
InChIKeyRISHLSBZIYMFSB-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dicyclopropylmethylamino)-N,N-dimethylacetamide
CID 43215170
2-[(1-cyclopropyl-2-methylpropyl)amino]-N,N-dimethylacetamide
CID 115927395
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 61479609
2-[[(2S)-butan-2-yl]amino]-N,N-dimethylacetamide
CID 28565761
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
CID 43310901
3-(2-cyclopropylpropylamino)-N,N-dimethylbutanamide
CID 115713914
methyl 2-[[(1S)-1-cyclopentylethyl]amino]acetate
CID 81395951
2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81392535
ethyl 2-[[(1S)-1-cyclohexylethyl]amino]acetate
CID 81385124
tert-butyl N-[(2R)-2-cyclopropyl-2-[[2-(dimethylamino)-2-oxoethyl]amino]ethyl]carbamate
CID 124617896

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide?
The IUPAC name of 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide (CID 43214960) is 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide is CC(NCC(=O)N(C)C)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide?
The InChIKey is RISHLSBZIYMFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(8-4-5-8)10-6-9(12)11(2)3/h7-8,10H,4-6H2,1-3H3.
What are the key properties of 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide?
2-(1-cyclopropylethylamino)-N,N-dimethylacetamide has a molecular weight of 170.26 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 43214960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).