2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide

C15H28N2O — CID 115736681

IUPAC2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
SMILESO=C(CC1CCCCCC1)NCC1CCNCC1
InChIInChI=1S/C15H28N2O/c18-15(11-13-5-3-1-2-4-6-13)17-12-14-7-9-16-10-8-14/h13-14,16H,1-12H2,(H,17,18)
InChIKeyQBASZOXRUHQQKK-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds4

About 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide

2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 115736681) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
PubChem CID115736681
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
SMILESO=C(CC1CCCCCC1)NCC1CCNCC1
InChIInChI=1S/C15H28N2O/c18-15(11-13-5-3-1-2-4-6-13)17-12-14-7-9-16-10-8-14/h13-14,16H,1-12H2,(H,17,18)
InChIKeyQBASZOXRUHQQKK-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-(cyclohexylmethyl)acetamide
CID 64615957
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
N-[2-[(2-cyclohexylacetyl)amino]ethyl]piperidine-4-carboxamide
CID 119313809
N-(cyclooctylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119741883
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
2-[4-(aminomethyl)cyclohexyl]-N-(cyclopentylmethyl)acetamide
CID 63613215
N-[(1-methylpyrrolidin-3-yl)methyl]-2-piperidin-4-ylacetamide
CID 60855593
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022
N-[(3-aminocyclohexyl)methyl]-2-cyclohexylacetamide
CID 106123088
2-(oxan-4-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271886
2-oxo-2-(piperidin-4-ylmethylamino)ethanesulfinic acid
CID 84685887

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide (CID 115736681) is 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide is O=C(CC1CCCCCC1)NCC1CCNCC1.
What is the InChIKey of 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is QBASZOXRUHQQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c18-15(11-13-5-3-1-2-4-6-13)17-12-14-7-9-16-10-8-14/h13-14,16H,1-12H2,(H,17,18).
What are the key properties of 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide?
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 115736681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).