2-cyclopropyl-N-pentylacetamide

C10H19NO — CID 66755217

IUPAC2-cyclopropyl-N-pentylacetamide
SMILESCCCCCNC(=O)CC1CC1
InChIInChI=1S/C10H19NO/c1-2-3-4-7-11-10(12)8-9-5-6-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyRKQOFMQQWZTHOM-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.09
Rot. Bonds6

About 2-cyclopropyl-N-pentylacetamide

2-cyclopropyl-N-pentylacetamide (PubChem CID 66755217) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-cyclopropyl-N-pentylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-pentylacetamide
PubChem CID66755217
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-cyclopropyl-N-pentylacetamide
SMILESCCCCCNC(=O)CC1CC1
InChIInChI=1S/C10H19NO/c1-2-3-4-7-11-10(12)8-9-5-6-9/h9H,2-8H2,1H3,(H,11,12)
InChIKeyRKQOFMQQWZTHOM-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-cyclohexyl-N-octylacetamide
CID 3547359
2-(3-aminocyclohexyl)-N-pentylacetamide
CID 62783155
N-(3-butoxypropyl)-2-cyclopentylacetamide
CID 78785153
2-cyclopropyl-N-[2-(ethylamino)ethyl]acetamide
CID 62659717
N-butyl-N'-pentylpropanediamide
CID 89202031
N-octyl-2-pyrrolidin-2-ylacetamide
CID 115567860
2-(oxan-2-yl)-N-pentylacetamide
CID 110415818
N-pentyl-2-(pentylamino)acetamide
CID 109005932
2-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 103799929
3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide
CID 167068164
N-(5-bromopentyl)-2-cyclobutylacetamide
CID 107322053
3-cyclohexyl-N-undecylpropanamide
CID 5146202

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-pentylacetamide?
The IUPAC name of 2-cyclopropyl-N-pentylacetamide (CID 66755217) is 2-cyclopropyl-N-pentylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-pentylacetamide?
The canonical SMILES for 2-cyclopropyl-N-pentylacetamide is CCCCCNC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-pentylacetamide?
The InChIKey is RKQOFMQQWZTHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-4-7-11-10(12)8-9-5-6-9/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of 2-cyclopropyl-N-pentylacetamide?
2-cyclopropyl-N-pentylacetamide has a molecular weight of 169.27 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-pentylacetamide is sourced from PubChem (CID 66755217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).