ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate

C11H20N2O2 — CID 60709264

IUPACethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
SMILESCCOC(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C11H20N2O2/c1-2-15-11(14)12-9-5-7-13(8-6-9)10-3-4-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyDLEGIUXWLPWLOW-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.36
Rot. Bonds3

About ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate

ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate (PubChem CID 60709264) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate.

Molecular Properties

Compound Nameethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
PubChem CID60709264
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Nameethyl N-(1-cyclopropylpiperidin-4-yl)carbamate
SMILESCCOC(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C11H20N2O2/c1-2-15-11(14)12-9-5-7-13(8-6-9)10-3-4-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyDLEGIUXWLPWLOW-UHFFFAOYSA-N
XLogP1.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(1-methylpiperidin-4-yl)carbamate
CID 58960911
ethyl 4-[(1-cyclopropylpiperidin-4-yl)amino]-4-oxobutanoate
CID 60730732
[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid
CID 66741641
ethyl N-[(3S)-1-methanidylpyrrolidin-3-yl]carbamate
CID 59704388
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
ethyl N-(4-hydroxy-4-methylcyclohexyl)carbamate
CID 22273026
tert-butyl N-[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamate
CID 159168644
ethyl N-[4-(methylamino)cyclohexyl]carbamate
CID 43653652
ethyl N-(1-methylpyrrolidin-3-yl)carbamate
CID 61355543
ethyl N-(1-butanoylpiperidin-4-yl)carbamate
CID 110819279
ethyl 2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]piperidin-1-yl]acetate
CID 126619796
ethyl N-(thian-4-yl)carbamate
CID 115599837

Frequently Asked Questions

What is the IUPAC name of ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate?
The IUPAC name of ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate (CID 60709264) is ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate.
What is the SMILES notation for ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate?
The canonical SMILES for ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate is CCOC(=O)NC1CCN(C2CC2)CC1.
What is the InChIKey of ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate?
The InChIKey is DLEGIUXWLPWLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-15-11(14)12-9-5-7-13(8-6-9)10-3-4-10/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate?
ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate has a molecular weight of 212.29 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(1-cyclopropylpiperidin-4-yl)carbamate is sourced from PubChem (CID 60709264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).