2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide

C14H26N2O — CID 106626607

IUPAC2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)CC1CC1
InChIInChI=1S/C14H26N2O/c1-11(2)16(14(17)9-12-6-7-12)10-13-5-3-4-8-15-13/h11-13,15H,3-10H2,1-2H3
InChIKeyJGNZRDBIWNUYAD-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds5

About 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide

2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (PubChem CID 106626607) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
PubChem CID106626607
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)CC1CC1
InChIInChI=1S/C14H26N2O/c1-11(2)16(14(17)9-12-6-7-12)10-13-5-3-4-8-15-13/h11-13,15H,3-10H2,1-2H3
InChIKeyJGNZRDBIWNUYAD-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-(thian-4-yl)acetamide
CID 106626623
4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
CID 106626702
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626574
N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-ynamide
CID 107990956
3-methyl-1-(piperidin-2-ylmethyl)-1-propan-2-ylurea
CID 106629717
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626684
N-(piperidin-2-ylmethyl)-N-propan-2-ylprop-2-enamide
CID 106626540
2-methylsulfonyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610197
2-cyclopent-2-en-1-yl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609792
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
2-(4-chlorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626635

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (CID 106626607) is 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is CC(C)N(CC1CCCCN1)C(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The InChIKey is JGNZRDBIWNUYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)16(14(17)9-12-6-7-12)10-13-5-3-4-8-15-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide has a molecular weight of 238.37 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 106626607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).