N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide

C17H27N3O — CID 43307791

IUPACN-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide
SMILESCCN1CCCC(C(C)Nc2cccc(NC(C)=O)c2)C1
InChIInChI=1S/C17H27N3O/c1-4-20-10-6-7-15(12-20)13(2)18-16-8-5-9-17(11-16)19-14(3)21/h5,8-9,11,13,15,18H,4,6-7,10,12H2,1-3H3,(H,19,21)
InChIKeySKNUZPRZRFQKTP-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.18
Rot. Bonds5

About N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide

N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide (PubChem CID 43307791) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide
PubChem CID43307791
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide
SMILESCCN1CCCC(C(C)Nc2cccc(NC(C)=O)c2)C1
InChIInChI=1S/C17H27N3O/c1-4-20-10-6-7-15(12-20)13(2)18-16-8-5-9-17(11-16)19-14(3)21/h5,8-9,11,13,15,18H,4,6-7,10,12H2,1-3H3,(H,19,21)
InChIKeySKNUZPRZRFQKTP-UHFFFAOYSA-N
XLogP3.18
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-ethylpiperidin-3-yl)ethyl]-3-ethynylaniline
CID 43307335
[4-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]urea
CID 43744846
N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,4-difluoroaniline
CID 43307811
N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-propan-2-ylaniline
CID 43307715
[3-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]methanol
CID 43714988
N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,4,5-trifluoroaniline
CID 62810700
N-(3-fluorophenyl)-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63853756
N-[1-(1-ethylpiperidin-3-yl)ethyl]-3,5-dimethoxyaniline
CID 43307671
4-[1-(1-ethylpiperidin-3-yl)ethylamino]benzonitrile
CID 43307943
N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-(trifluoromethyl)aniline
CID 43307675
5-[1-(1-ethylpiperidin-3-yl)ethylamino]-1-propylpyridin-2-one
CID 60942690
3-[1-(1-ethylpiperidin-4-yl)ethylamino]phenol
CID 43308530

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide (CID 43307791) is N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide is CCN1CCCC(C(C)Nc2cccc(NC(C)=O)c2)C1.
What is the InChIKey of N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide?
The InChIKey is SKNUZPRZRFQKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-4-20-10-6-7-15(12-20)13(2)18-16-8-5-9-17(11-16)19-14(3)21/h5,8-9,11,13,15,18H,4,6-7,10,12H2,1-3H3,(H,19,21).
What are the key properties of N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide?
N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide has a molecular weight of 289.42 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(1-ethylpiperidin-3-yl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43307791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).