2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide

C15H23N3O — CID 106821089

IUPAC2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCN(c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-2-17-15(12-14(16)19)8-10-18(11-9-15)13-6-4-3-5-7-13/h3-7,17H,2,8-12H2,1H3,(H2,16,19)
InChIKeyMFXQTQZWPZJEQP-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.51
Rot. Bonds5

About 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide

2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide (PubChem CID 106821089) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
PubChem CID106821089
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
SMILESCCNC1(CC(N)=O)CCN(c2ccccc2)CC1
InChIInChI=1S/C15H23N3O/c1-2-17-15(12-14(16)19)8-10-18(11-9-15)13-6-4-3-5-7-13/h3-7,17H,2,8-12H2,1H3,(H2,16,19)
InChIKeyMFXQTQZWPZJEQP-UHFFFAOYSA-N
XLogP1.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(methylamino)-1-phenylpiperidin-4-yl]acetic acid
CID 106821085
butanamide;1-phenylpiperidine
CID 174698826
2-[1-(benzylamino)cyclobutyl]acetamide
CID 131134694
methyl 4-amino-1-phenylpiperidine-4-carboxylate;hydrochloride
CID 91798655
carbamic acid;1-phenylpiperidine
CID 161473217
1-phenyl-4-propan-2-ylpiperidin-4-ol
CID 106820875
methyl 1-phenyl-4-(prop-2-ynylamino)piperidine-4-carboxylate
CID 106820622
4-methoxy-1-phenylpiperidine-4-carboxylic acid
CID 106821204
ethyl 2-[1-benzyl-4-(benzylamino)piperidin-4-yl]acetate
CID 22360002
4-(methoxycarbonylamino)-1-phenylpiperidine-4-carboxylic acid
CID 167851958
N-ethyl-N-methyl-1-phenylpiperidine-4-carboxamide
CID 67767896
1-phenyl-N-propyl-4-(trifluoromethyl)piperidin-4-amine
CID 106821027

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
The IUPAC name of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide (CID 106821089) is 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide.
What is the SMILES notation for 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
The canonical SMILES for 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide is CCNC1(CC(N)=O)CCN(c2ccccc2)CC1.
What is the InChIKey of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
The InChIKey is MFXQTQZWPZJEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-17-15(12-14(16)19)8-10-18(11-9-15)13-6-4-3-5-7-13/h3-7,17H,2,8-12H2,1H3,(H2,16,19).
What are the key properties of 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide?
2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide is sourced from PubChem (CID 106821089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).