2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate

C14H19ClN2O2 — CID 30049

IUPAC2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate
SMILESO=C(Nc1ccc(Cl)cc1)OCCN1CCCCC1
InChIInChI=1S/C14H19ClN2O2/c15-12-4-6-13(7-5-12)16-14(18)19-11-10-17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18)
InChIKeyZNKRXWOIWMDTAD-UHFFFAOYSA-N
MW282.77 g/mol
LogP3.37
Rot. Bonds4

About 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate

2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate (PubChem CID 30049) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate.

Molecular Properties

Compound Name2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate
PubChem CID30049
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate
SMILESO=C(Nc1ccc(Cl)cc1)OCCN1CCCCC1
InChIInChI=1S/C14H19ClN2O2/c15-12-4-6-13(7-5-12)16-14(18)19-11-10-17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18)
InChIKeyZNKRXWOIWMDTAD-UHFFFAOYSA-N
XLogP3.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-((((3-Chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-2-butyn-1-aminium chloride (1:1)
CID 5926
Isopropyl N-4-chlorophenylcarbamate
CID 16712
N-(4-chlorophenyl)morpholine-4-carboxamide
CID 759971
Carbamic acid, N-(4-chlorophenyl)-, ethyl ester
CID 17496
4-(3-Chlorophenylcarbamoyl)morpholine
CID 707647
1-azabicyclo[2.2.2]oct-3-yl N-(4-chlorophenyl)carbamate
CID 2738288
Urea, 1-(p-chlorophenyl)-3-(3-morpholinopropyl)-
CID 1809198
5-Chloro-2-(morpholin-4-yl)aniline
CID 846189
N-(4-Chloro-phenyl)-3-morpholin-4-yl-propionamide
CID 24746939
1-azabicyclo[2.2.2]oct-3-yl N-(2-chlorophenyl)carbamate
CID 2738286
1-azabicyclo[2.2.2]oct-3-yl N-(3-chlorophenyl)carbamate
CID 2738287
2-(propan-2-yloxycarbonylamino)ethyl N-(4-chlorophenyl)carbamate
CID 3115307

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate?
The IUPAC name of 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate (CID 30049) is 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate.
What is the SMILES notation for 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate?
The canonical SMILES for 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate is O=C(Nc1ccc(Cl)cc1)OCCN1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate?
The InChIKey is ZNKRXWOIWMDTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-12-4-6-13(7-5-12)16-14(18)19-11-10-17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18).
What are the key properties of 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate?
2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate has a molecular weight of 282.77 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylethyl N-(4-chlorophenyl)carbamate is sourced from PubChem (CID 30049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).