N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide

C15H26N2O — CID 128992622

IUPACN-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide
SMILESCC(=O)N(CC1CCCN1C1CCCC1)C1CC1
InChIInChI=1S/C15H26N2O/c1-12(18)17(14-8-9-14)11-15-7-4-10-16(15)13-5-2-3-6-13/h13-15H,2-11H2,1H3
InChIKeyCYVPYOJOILEPTC-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.40
Rot. Bonds4

About N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide

N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide (PubChem CID 128992622) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide.

Molecular Properties

Compound NameN-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide
PubChem CID128992622
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide
SMILESCC(=O)N(CC1CCCN1C1CCCC1)C1CC1
InChIInChI=1S/C15H26N2O/c1-12(18)17(14-8-9-14)11-15-7-4-10-16(15)13-5-2-3-6-13/h13-15H,2-11H2,1H3
InChIKeyCYVPYOJOILEPTC-UHFFFAOYSA-N
XLogP2.40
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(2R)-1-cyclopentylpyrrolidin-2-yl]methyl]-1-methylurea
CID 59286134
1-(1-cyclohexylpyrrolidin-2-yl)propan-2-one
CID 79546496
(2S)-2-[[acetyl(cyclopropyl)amino]methyl]-N-cyclopentylpyrrolidine-1-carboxamide
CID 129333301
N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide
CID 129000680
N-cyclopropyl-N-[[1-(3-methylsulfanylpropyl)pyrrolidin-2-yl]methyl]acetamide
CID 129007838
N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide
CID 70842242
2-(1-cyclooctylpyrrolidin-2-yl)acetamide;methane
CID 173136750
N-cyclopropyl-N-[[(2R)-1-[(2S)-2-hydroxy-3-methoxypropyl]pyrrolidin-2-yl]methyl]acetamide
CID 129343926
N-cyclopropyl-N-[[(2R)-1-[2-(ethylsulfonylamino)ethyl]pyrrolidin-2-yl]methyl]acetamide
CID 129330745
(2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-(oxan-4-yl)pyrrolidine-1-carboxamide
CID 129343162
[(5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]methanol
CID 11344137
(2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-[(2S)-1-methylsulfanylpropan-2-yl]pyrrolidine-1-carboxamide
CID 129344006

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide?
The IUPAC name of N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide (CID 128992622) is N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide.
What is the SMILES notation for N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide?
The canonical SMILES for N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide is CC(=O)N(CC1CCCN1C1CCCC1)C1CC1.
What is the InChIKey of N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide?
The InChIKey is CYVPYOJOILEPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12(18)17(14-8-9-14)11-15-7-4-10-16(15)13-5-2-3-6-13/h13-15H,2-11H2,1H3.
What are the key properties of N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide?
N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide has a molecular weight of 250.39 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide is sourced from PubChem (CID 128992622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).