N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide

C16H24N2O — CID 88761915

IUPACN-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide
SMILESCCN1CCCCC1C(Cc1ccccc1)NC=O
InChIInChI=1S/C16H24N2O/c1-2-18-11-7-6-10-16(18)15(17-13-19)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3,(H,17,19)
InChIKeyBFUCOCAFPXWTTO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds6

About N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide

N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide (PubChem CID 88761915) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide.

Molecular Properties

Compound NameN-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide
PubChem CID88761915
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide
SMILESCCN1CCCCC1C(Cc1ccccc1)NC=O
InChIInChI=1S/C16H24N2O/c1-2-18-11-7-6-10-16(18)15(17-13-19)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3,(H,17,19)
InChIKeyBFUCOCAFPXWTTO-UHFFFAOYSA-N
XLogP2.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3S)-3-[(2R)-1-benzylpiperidin-2-yl]-3-(ethylamino)propan-1-ol
CID 97177449
(2R)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenyl-2-pyrrol-1-ylpropanamide
CID 124878513
(4-benzylphenoxy)-(1-ethylpyrrolidin-2-yl)methanol
CID 67649751
(3R)-3-[(2R)-1-benzylpiperidin-2-yl]-3-(cyclopropylamino)propan-1-ol
CID 97169769
1-ethyl-2-phenylazepane
CID 59678181
N-(1-phenylpentan-2-yl)formamide
CID 87974467
N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine;oxalic acid
CID 17053062
2-(1-benzylpiperidin-2-yl)propan-1-amine
CID 82390227
2-[(2S)-1-ethylpiperidin-2-yl]-4-(2-phenylethyl)piperazine-1-carbaldehyde
CID 91610919
(1S)-1-[(2S)-1-benzylpyrrolidin-2-yl]-2-phenylethanethiol
CID 101430325
2-amino-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-phenylpropanamide
CID 119850923
2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-(3-phenylpropyl)acetamide
CID 111333468

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide?
The IUPAC name of N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide (CID 88761915) is N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide.
What is the SMILES notation for N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide?
The canonical SMILES for N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide is CCN1CCCCC1C(Cc1ccccc1)NC=O.
What is the InChIKey of N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide?
The InChIKey is BFUCOCAFPXWTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-18-11-7-6-10-16(18)15(17-13-19)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,2,6-7,10-12H2,1H3,(H,17,19).
What are the key properties of N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide?
N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethylpiperidin-2-yl)-2-phenylethyl]formamide is sourced from PubChem (CID 88761915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).