N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide

C11H21NO2 — CID 60637735

IUPACN-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)COCC
InChIInChI=1S/C11H21NO2/c1-3-7-12(8-10-5-6-10)11(13)9-14-4-2/h10H,3-9H2,1-2H3
InChIKeyKRASFVNLSNCRIG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.67
Rot. Bonds7

About N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide

N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide (PubChem CID 60637735) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide
PubChem CID60637735
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide
SMILESCCCN(CC1CC1)C(=O)COCC
InChIInChI=1S/C11H21NO2/c1-3-7-12(8-10-5-6-10)11(13)9-14-4-2/h10H,3-9H2,1-2H3
InChIKeyKRASFVNLSNCRIG-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-(cyclopropylmethyl)-N-propylcarbamate
CID 60637808
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159
methyl N-(cyclopropylmethyl)-N-propylcarbamate
CID 115575376
2-(2-aminophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 43587192
N-(cyclopropylmethyl)-2-[methyl(methylsulfonyl)amino]-N-propylacetamide
CID 86929554
N-(cyclopropylmethyl)-3-piperidin-4-yl-N-propylpropanamide
CID 62211914
3-[cyclopropylmethyl-(2-methoxyacetyl)amino]propanoic acid
CID 115730548
3-amino-1-(cyclopropylmethyl)-2-(3-ethoxypropyl)-1-propylguanidine
CID 104884628
2-(2-carbamothioylphenoxy)-N-(cyclopropylmethyl)-N-propylacetamide
CID 61442997
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(cyclopropylmethyl)-N-propylacetamide;hydrochloride
CID 119676711
3-amino-N-(cyclohexylmethyl)-N-propylpropanamide
CID 119302227
3-amino-N-(cyclopropylmethyl)-5,5-dimethyl-N-propylhexanamide
CID 113496982

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide (CID 60637735) is N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide is CCCN(CC1CC1)C(=O)COCC.
What is the InChIKey of N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide?
The InChIKey is KRASFVNLSNCRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-7-12(8-10-5-6-10)11(13)9-14-4-2/h10H,3-9H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide?
N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.67, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide is sourced from PubChem (CID 60637735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).