benzyl N-(1-piperidin-2-ylethyl)carbamate

C15H22N2O2 — CID 84710780

IUPACbenzyl N-(1-piperidin-2-ylethyl)carbamate
SMILESCC(NC(=O)OCc1ccccc1)C1CCCCN1
InChIInChI=1S/C15H22N2O2/c1-12(14-9-5-6-10-16-14)17-15(18)19-11-13-7-3-2-4-8-13/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyDHWZYTPPTUFDSK-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.44
Rot. Bonds4

About benzyl N-(1-piperidin-2-ylethyl)carbamate

benzyl N-(1-piperidin-2-ylethyl)carbamate (PubChem CID 84710780) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is benzyl N-(1-piperidin-2-ylethyl)carbamate.

Molecular Properties

Compound Namebenzyl N-(1-piperidin-2-ylethyl)carbamate
PubChem CID84710780
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Namebenzyl N-(1-piperidin-2-ylethyl)carbamate
SMILESCC(NC(=O)OCc1ccccc1)C1CCCCN1
InChIInChI=1S/C15H22N2O2/c1-12(14-9-5-6-10-16-14)17-15(18)19-11-13-7-3-2-4-8-13/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyDHWZYTPPTUFDSK-UHFFFAOYSA-N
XLogP2.44
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2R)-3-phenyl-2-[(2R)-piperidin-2-yl]propanoate
CID 10490732
benzyl N-(1,1-dicyclopropylpropan-2-yl)carbamate
CID 169081481
[2-methyl-1-(phenylmethoxycarbonylamino)propyl]phosphonous acid
CID 21325852
benzyl N-[1-(2,2-dimethylcyclopropyl)ethyl]carbamate
CID 130791608
benzyl N-[1-(oxetan-3-yl)ethyl]carbamate
CID 144719196
benzyl N-[2-hydroxy-4-methyl-1-oxo-1-[(2S)-pyrrolidin-2-yl]pentan-3-yl]carbamate
CID 154362840
benzyl 2-methyl-3-methylsulfanyl-3-[(2S)-pyrrolidin-2-yl]propanoate
CID 141143139
benzyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate
CID 42885017
cyclopentyl (2S)-2-(phenylmethoxycarbonylamino)propanoate
CID 171836039
4-oxo-3-(phenylmethoxycarbonylamino)-5-(3-phenyl-3-pyrrolidin-2-ylpropanoyl)oxypentanoic acid
CID 139906227
benzyl N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]carbamate
CID 18108659
benzyl N-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]carbamate
CID 39958646

Frequently Asked Questions

What is the IUPAC name of benzyl N-(1-piperidin-2-ylethyl)carbamate?
The IUPAC name of benzyl N-(1-piperidin-2-ylethyl)carbamate (CID 84710780) is benzyl N-(1-piperidin-2-ylethyl)carbamate.
What is the SMILES notation for benzyl N-(1-piperidin-2-ylethyl)carbamate?
The canonical SMILES for benzyl N-(1-piperidin-2-ylethyl)carbamate is CC(NC(=O)OCc1ccccc1)C1CCCCN1.
What is the InChIKey of benzyl N-(1-piperidin-2-ylethyl)carbamate?
The InChIKey is DHWZYTPPTUFDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(14-9-5-6-10-16-14)17-15(18)19-11-13-7-3-2-4-8-13/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18).
What are the key properties of benzyl N-(1-piperidin-2-ylethyl)carbamate?
benzyl N-(1-piperidin-2-ylethyl)carbamate has a molecular weight of 262.35 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-(1-piperidin-2-ylethyl)carbamate is sourced from PubChem (CID 84710780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).