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

C17H32N2O — CID 106626347

IUPAC2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)CC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-14(2)19(13-16-10-6-7-11-18-16)17(20)12-15-8-4-3-5-9-15/h14-16,18H,3-13H2,1-2H3
InChIKeyNNAOBXDFRCKMQV-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.34
Rot. Bonds5

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

2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (PubChem CID 106626347) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
PubChem CID106626347
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)CC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-14(2)19(13-16-10-6-7-11-18-16)17(20)12-15-8-4-3-5-9-15/h14-16,18H,3-13H2,1-2H3
InChIKeyNNAOBXDFRCKMQV-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626607
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-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
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-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609305
2-cyclopent-2-en-1-yl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609792

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (CID 106626347) is 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is CC(C)N(CC1CCCCN1)C(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The InChIKey is NNAOBXDFRCKMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-14(2)19(13-16-10-6-7-11-18-16)17(20)12-15-8-4-3-5-9-15/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide has a molecular weight of 280.46 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 106626347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).