2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide

C15H29NO — CID 78797313

IUPAC2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)C)C(=O)CC1CCCC1
InChIInChI=1S/C15H29NO/c1-12(2)10-16(11-13(3)4)15(17)9-14-7-5-6-8-14/h12-14H,5-11H2,1-4H3
InChIKeyLXEVTQVZYVJTJK-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.71
Rot. Bonds6

About 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide

2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide (PubChem CID 78797313) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide
PubChem CID78797313
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)C)C(=O)CC1CCCC1
InChIInChI=1S/C15H29NO/c1-12(2)10-16(11-13(3)4)15(17)9-14-7-5-6-8-14/h12-14H,5-11H2,1-4H3
InChIKeyLXEVTQVZYVJTJK-UHFFFAOYSA-N
XLogP3.71
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-2-cycloheptyl-N-(2-methylpropyl)acetamide
CID 114457887
3-[carboxymethyl-(2-cyclohexylacetyl)amino]-2-methylpropanoic acid
CID 82326124
N,N-dibutyl-2-cyclopentylacetamide
CID 13315634
N-(2-cyanoethyl)-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62674909
2-[(2-cyclopentylacetyl)-methylamino]propanoic acid
CID 62625647
N-(3-amino-2-methylpropyl)-2-cycloheptyl-N-methylacetamide
CID 114456979
2-[(3-cyclopentyl-2-methylpropanoyl)-(2-methylpropyl)amino]acetic acid
CID 119192685
2-cyclopentyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 86978195
2-[(2-cyclohexylacetyl)-methylamino]propanoic acid
CID 62627808
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-(2-methylpropyl)amino]acetic acid
CID 79615177
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-(1-aminopropan-2-yl)-2-cycloheptyl-N-methylacetamide
CID 115737376

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide?
The IUPAC name of 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide (CID 78797313) is 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide is CC(C)CN(CC(C)C)C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide?
The InChIKey is LXEVTQVZYVJTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(2)10-16(11-13(3)4)15(17)9-14-7-5-6-8-14/h12-14H,5-11H2,1-4H3.
What are the key properties of 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide?
2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide has a molecular weight of 239.40 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,N-bis(2-methylpropyl)acetamide is sourced from PubChem (CID 78797313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).