1-(1-cyclopropylethyl)piperidine

C10H19N — CID 13115121

IUPAC1-(1-cyclopropylethyl)piperidine
SMILESCC(C1CC1)N1CCCCC1
InChIInChI=1S/C10H19N/c1-9(10-5-6-10)11-7-3-2-4-8-11/h9-10H,2-8H2,1H3
InChIKeyIAOAMTIVEQKSHQ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds2

About 1-(1-cyclopropylethyl)piperidine

1-(1-cyclopropylethyl)piperidine (PubChem CID 13115121) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)piperidine.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)piperidine
PubChem CID13115121
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(1-cyclopropylethyl)piperidine
SMILESCC(C1CC1)N1CCCCC1
InChIInChI=1S/C10H19N/c1-9(10-5-6-10)11-7-3-2-4-8-11/h9-10H,2-8H2,1H3
InChIKeyIAOAMTIVEQKSHQ-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)piperidine?
The IUPAC name of 1-(1-cyclopropylethyl)piperidine (CID 13115121) is 1-(1-cyclopropylethyl)piperidine.
What is the SMILES notation for 1-(1-cyclopropylethyl)piperidine?
The canonical SMILES for 1-(1-cyclopropylethyl)piperidine is CC(C1CC1)N1CCCCC1.
What is the InChIKey of 1-(1-cyclopropylethyl)piperidine?
The InChIKey is IAOAMTIVEQKSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(10-5-6-10)11-7-3-2-4-8-11/h9-10H,2-8H2,1H3.
What are the key properties of 1-(1-cyclopropylethyl)piperidine?
1-(1-cyclopropylethyl)piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)piperidine is sourced from PubChem (CID 13115121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).