N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride

C14H21ClN2O — CID 120553778

IUPACN-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
SMILESCC1CNCCC1NC(=O)Cc1ccccc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-11-10-15-8-7-13(11)16-14(17)9-12-5-3-2-4-6-12;/h2-6,11,13,15H,7-10H2,1H3,(H,16,17);1H
InChIKeyLDWYONMNYNFJIB-UHFFFAOYSA-N
MW268.79 g/mol
LogP1.77
Rot. Bonds3

About N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride

N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride (PubChem CID 120553778) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
PubChem CID120553778
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC NameN-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
SMILESCC1CNCCC1NC(=O)Cc1ccccc1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-11-10-15-8-7-13(11)16-14(17)9-12-5-3-2-4-6-12;/h2-6,11,13,15H,7-10H2,1H3,(H,16,17);1H
InChIKeyLDWYONMNYNFJIB-UHFFFAOYSA-N
XLogP1.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120557156
2-(3-chlorophenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120553915
2-(3-iodophenyl)-N-(3-methylpiperidin-4-yl)acetamide
CID 120553920
N-(3-methylpiperidin-4-yl)-3-phenylmethoxypropanamide
CID 120554516
2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556859
N-(3-methylpiperidin-4-yl)-4-(2-phenylethoxy)butanamide;hydrochloride
CID 120555490
3-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120556745
N-(3-methylpiperidin-4-yl)-3-phenoxypropanamide
CID 79886279
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
3-(3-bromophenyl)-N-(3-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120554616
N-(3-methylpiperidin-4-yl)-3-naphthalen-2-ylpropanamide;hydrochloride
CID 120554205
2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide
CID 120557733

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride?
The IUPAC name of N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride (CID 120553778) is N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride is CC1CNCCC1NC(=O)Cc1ccccc1.Cl.
What is the InChIKey of N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride?
The InChIKey is LDWYONMNYNFJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c1-11-10-15-8-7-13(11)16-14(17)9-12-5-3-2-4-6-12;/h2-6,11,13,15H,7-10H2,1H3,(H,16,17);1H.
What are the key properties of N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride?
N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 120553778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).