N-(cyclopropylmethyl)-N-propylacetamide

C9H17NO — CID 59001159

IUPACN-(cyclopropylmethyl)-N-propylacetamide
SMILESCCCN(CC1CC1)C(C)=O
InChIInChI=1S/C9H17NO/c1-3-6-10(8(2)11)7-9-4-5-9/h9H,3-7H2,1-2H3
InChIKeyUYUOLSQWMTWSNA-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.65
Rot. Bonds4

About N-(cyclopropylmethyl)-N-propylacetamide

N-(cyclopropylmethyl)-N-propylacetamide (PubChem CID 59001159) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-propylacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-propylacetamide
PubChem CID59001159
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(cyclopropylmethyl)-N-propylacetamide
SMILESCCCN(CC1CC1)C(C)=O
InChIInChI=1S/C9H17NO/c1-3-6-10(8(2)11)7-9-4-5-9/h9H,3-7H2,1-2H3
InChIKeyUYUOLSQWMTWSNA-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl N-(cyclopropylmethyl)-N-propylcarbamate
CID 60637808
methyl N-(cyclopropylmethyl)-N-propylcarbamate
CID 115575376
N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide
CID 60637735
N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
CID 115578768
2-(azetidin-3-ylidene)-N-(cyclopropylmethyl)-N-propylpropanamide
CID 116674986
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
2-[[cyclopropylmethyl(ethyl)carbamoyl]-propylamino]acetic acid
CID 63956464
2-amino-N-(cyclopropylmethyl)-2-methyl-N-propylbutanamide
CID 79796804
2,2-dichloro-N-(cyclopropylmethyl)-N-propylcyclopropane-1-carboxamide
CID 78836724
2-[cyclopropylmethyl-[2-hydroxyethyl(propyl)carbamoyl]amino]acetic acid
CID 61425635
2-[[cyclopropylmethyl(propyl)carbamoyl]amino]-2-methylpropanoic acid
CID 61443321
1,1-bis(cyclopropylmethyl)-3,3-diethylurea
CID 115629557

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-propylacetamide?
The IUPAC name of N-(cyclopropylmethyl)-N-propylacetamide (CID 59001159) is N-(cyclopropylmethyl)-N-propylacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-propylacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-propylacetamide is CCCN(CC1CC1)C(C)=O.
What is the InChIKey of N-(cyclopropylmethyl)-N-propylacetamide?
The InChIKey is UYUOLSQWMTWSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-6-10(8(2)11)7-9-4-5-9/h9H,3-7H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-propylacetamide?
N-(cyclopropylmethyl)-N-propylacetamide has a molecular weight of 155.24 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-propylacetamide is sourced from PubChem (CID 59001159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).