ethyl(piperidin-2-yl)carbamic acid

C8H16N2O2 — CID 175238283

IUPACethyl(piperidin-2-yl)carbamic acid
SMILESCCN(C(=O)O)C1CCCCN1
InChIInChI=1S/C8H16N2O2/c1-2-10(8(11)12)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3,(H,11,12)
InChIKeyCZLNBKJBGKULPU-UHFFFAOYSA-N
MW172.23 g/mol
LogP1.09
Rot. Bonds2

About ethyl(piperidin-2-yl)carbamic acid

ethyl(piperidin-2-yl)carbamic acid (PubChem CID 175238283) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is ethyl(piperidin-2-yl)carbamic acid.

Molecular Properties

Compound Nameethyl(piperidin-2-yl)carbamic acid
PubChem CID175238283
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Nameethyl(piperidin-2-yl)carbamic acid
SMILESCCN(C(=O)O)C1CCCCN1
InChIInChI=1S/C8H16N2O2/c1-2-10(8(11)12)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3,(H,11,12)
InChIKeyCZLNBKJBGKULPU-UHFFFAOYSA-N
XLogP1.09
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethylazepan-2-amine
CID 174564826
N-cyclopentyl-N-ethyl-2-methylpropanamide
CID 60738891
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913780
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
N-phenyl-N-piperidin-2-ylacetamide
CID 173183713
(2S)-N-butyl-N-cyclopropylpiperidine-2-carboxamide
CID 104913351
N-cyclopropyl-N-ethyl-3-methylpiperidine-2-carboxamide
CID 107067196
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
2-[(2R)-azepan-2-yl]acetic acid
CID 96634576
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
CID 119722120

Frequently Asked Questions

What is the IUPAC name of ethyl(piperidin-2-yl)carbamic acid?
The IUPAC name of ethyl(piperidin-2-yl)carbamic acid (CID 175238283) is ethyl(piperidin-2-yl)carbamic acid.
What is the SMILES notation for ethyl(piperidin-2-yl)carbamic acid?
The canonical SMILES for ethyl(piperidin-2-yl)carbamic acid is CCN(C(=O)O)C1CCCCN1.
What is the InChIKey of ethyl(piperidin-2-yl)carbamic acid?
The InChIKey is CZLNBKJBGKULPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-10(8(11)12)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3,(H,11,12).
What are the key properties of ethyl(piperidin-2-yl)carbamic acid?
ethyl(piperidin-2-yl)carbamic acid has a molecular weight of 172.23 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(piperidin-2-yl)carbamic acid is sourced from PubChem (CID 175238283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).