2-cyclopropylethyl piperidine-1-carboxylate

C11H19NO2 — CID 142778075

IUPAC2-cyclopropylethyl piperidine-1-carboxylate
SMILESO=C(OCCC1CC1)N1CCCCC1
InChIInChI=1S/C11H19NO2/c13-11(12-7-2-1-3-8-12)14-9-6-10-4-5-10/h10H,1-9H2
InChIKeySBBWCOYMJXKOBH-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.41
Rot. Bonds3

About 2-cyclopropylethyl piperidine-1-carboxylate

2-cyclopropylethyl piperidine-1-carboxylate (PubChem CID 142778075) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopropylethyl piperidine-1-carboxylate.

Molecular Properties

Compound Name2-cyclopropylethyl piperidine-1-carboxylate
PubChem CID142778075
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclopropylethyl piperidine-1-carboxylate
SMILESO=C(OCCC1CC1)N1CCCCC1
InChIInChI=1S/C11H19NO2/c13-11(12-7-2-1-3-8-12)14-9-6-10-4-5-10/h10H,1-9H2
InChIKeySBBWCOYMJXKOBH-UHFFFAOYSA-N
XLogP2.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-aminoethyl piperidine-1-carboxylate
CID 58684414
cyclohexylmethyl pyrrolidine-1-carboxylate
CID 85230627
propyl azepane-1-carboxylate
CID 91585333
ethyl azacycloundecane-1-carboxylate
CID 67670496
3-hydroxypropyl pyrrolidine-1-carboxylate
CID 118095652
prop-2-enyl piperidine-1-carboxylate;hydrochloride
CID 139812322
(cyclopropylmethylamino) piperidine-1-carboxylate
CID 142606376
fluoromethyl piperidine-1-carboxylate
CID 141168732
3-chloropropyl pyrrolidine-1-carboxylate
CID 103970586
2,2,2-trifluoroethyl azepane-1-carboxylate
CID 65168312
(4-cyclohexyl-2-methylbutan-2-yl) pyrrolidine-1-carboxylate
CID 118031632
5-bromopentyl piperidine-1-carboxylate
CID 103970657

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylethyl piperidine-1-carboxylate?
The IUPAC name of 2-cyclopropylethyl piperidine-1-carboxylate (CID 142778075) is 2-cyclopropylethyl piperidine-1-carboxylate.
What is the SMILES notation for 2-cyclopropylethyl piperidine-1-carboxylate?
The canonical SMILES for 2-cyclopropylethyl piperidine-1-carboxylate is O=C(OCCC1CC1)N1CCCCC1.
What is the InChIKey of 2-cyclopropylethyl piperidine-1-carboxylate?
The InChIKey is SBBWCOYMJXKOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11(12-7-2-1-3-8-12)14-9-6-10-4-5-10/h10H,1-9H2.
What are the key properties of 2-cyclopropylethyl piperidine-1-carboxylate?
2-cyclopropylethyl piperidine-1-carboxylate has a molecular weight of 197.28 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylethyl piperidine-1-carboxylate is sourced from PubChem (CID 142778075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).