N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide

C20H30N2O — CID 143229397

IUPACN-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide
SMILESO=CN(CCC1CCCN(c2ccccc2)C1)C1CCCCC1
InChIInChI=1S/C20H30N2O/c23-17-22(20-11-5-2-6-12-20)15-13-18-8-7-14-21(16-18)19-9-3-1-4-10-19/h1,3-4,9-10,17-18,20H,2,5-8,11-16H2
InChIKeyMSXJUZHOBRDACE-UHFFFAOYSA-N
MW314.47 g/mol
LogP4.08
Rot. Bonds6

About N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide

N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide (PubChem CID 143229397) has the molecular formula C20H30N2O and a molecular weight of 314.47 g/mol. Its IUPAC name is N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide
PubChem CID143229397
Molecular FormulaC20H30N2O
Molecular Weight314.47 g/mol
Exact Mass314.24
IUPAC NameN-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide
SMILESO=CN(CCC1CCCN(c2ccccc2)C1)C1CCCCC1
InChIInChI=1S/C20H30N2O/c23-17-22(20-11-5-2-6-12-20)15-13-18-8-7-14-21(16-18)19-9-3-1-4-10-19/h1,3-4,9-10,17-18,20H,2,5-8,11-16H2
InChIKeyMSXJUZHOBRDACE-UHFFFAOYSA-N
XLogP4.08
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N-[2-(1-quinolin-2-ylpiperidin-3-yl)ethyl]formamide;ethane
CID 143229721
N-cyclohexyl-N-[2-[1-(2,5-difluorophenyl)piperidin-3-yl]ethyl]formamide
CID 143229552
N-cyclohexyl-N-[2-[1-(3-methyl-2-pyridinyl)piperidin-3-yl]ethyl]formamide;ethane
CID 143229407
N-cyclohexyl-N-[2-[1-[3-fluoro-4-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethyl]formamide
CID 143229533
ethane;2-(1-phenylpiperidin-3-yl)acetaldehyde
CID 123495598
N-[4-[3-[2-[cyclohexyl(formyl)amino]ethyl]piperidin-1-yl]-3-methylphenyl]acetamide
CID 143229805
N-[6-[3-[2-[cyclohexyl(formyl)amino]ethyl]piperidin-1-yl]-3-pyridinyl]acetamide
CID 143229638
N-cyclohexyl-N-[2-[1-(3-fluoro-4-pyridin-4-yloxyphenyl)piperidin-3-yl]ethyl]formamide;methanol
CID 143229829
N-[2-[1-(3-chloro-2-pyridinyl)piperidin-3-yl]ethyl]-N-(4-hydroxycyclohexyl)formamide
CID 143229783
ethane;1-phenyl-3-propylpiperidine
CID 123157098
N-cyclohexyl-N-(2-phenylethyl)formamide
CID 87224609
N-[2-[1-(3-cyano-2-pyridinyl)piperidin-3-yl]ethyl]-N-(oxan-4-yl)formamide
CID 143229666

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide?
The IUPAC name of N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide (CID 143229397) is N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide.
What is the SMILES notation for N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide?
The canonical SMILES for N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide is O=CN(CCC1CCCN(c2ccccc2)C1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide?
The InChIKey is MSXJUZHOBRDACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O/c23-17-22(20-11-5-2-6-12-20)15-13-18-8-7-14-21(16-18)19-9-3-1-4-10-19/h1,3-4,9-10,17-18,20H,2,5-8,11-16H2.
What are the key properties of N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide?
N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide has a molecular weight of 314.47 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[2-(1-phenylpiperidin-3-yl)ethyl]formamide is sourced from PubChem (CID 143229397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).