N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide

C11H20N2O — CID 66569474

IUPACN-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
SMILESCC(=O)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C11H20N2O/c1-9(14)13(11-5-6-11)8-10-4-2-3-7-12-10/h10-12H,2-8H2,1H3
InChIKeyXFLFMSJQGGQLHB-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.14
Rot. Bonds3

About N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide

N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide (PubChem CID 66569474) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
PubChem CID66569474
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
SMILESCC(=O)N(CC1CCCCN1)C1CC1
InChIInChI=1S/C11H20N2O/c1-9(14)13(11-5-6-11)8-10-4-2-3-7-12-10/h10-12H,2-8H2,1H3
InChIKeyXFLFMSJQGGQLHB-UHFFFAOYSA-N
XLogP1.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N-cyclopropyl-2-methyl-N-(piperidin-2-ylmethyl)pent-2-enamide
CID 106626717
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
N-[[(2S)-piperidin-2-yl]methyl]-N-(trifluoromethyl)acetamide
CID 97170855
tert-butyl N-cyclopropyl-N-[[(2S)-piperidin-2-yl]methyl]carbamate
CID 96555647
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyrrolidin-1-ylpropanamide
CID 106626774
N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
CID 106626967
N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 106627042
propan-2-yl N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)carbamate
CID 106599450
1-[(2R)-azepan-2-yl]propan-2-one
CID 97048950
4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
CID 106631546
N-cyclopropyl-N-(piperidin-2-ylmethyl)-2H-tetrazole-5-carboxamide
CID 106626973
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide (CID 66569474) is N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide is CC(=O)N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide?
The InChIKey is XFLFMSJQGGQLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9(14)13(11-5-6-11)8-10-4-2-3-7-12-10/h10-12H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide?
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide is sourced from PubChem (CID 66569474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).