N-(1-cyclopropylpropyl)piperidin-1-amine

C11H22N2 — CID 83006384

IUPACN-(1-cyclopropylpropyl)piperidin-1-amine
SMILESCCC(NN1CCCCC1)C1CC1
InChIInChI=1S/C11H22N2/c1-2-11(10-6-7-10)12-13-8-4-3-5-9-13/h10-12H,2-9H2,1H3
InChIKeyHSBMIJNTNXTIAR-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.17
Rot. Bonds4

About N-(1-cyclopropylpropyl)piperidin-1-amine

N-(1-cyclopropylpropyl)piperidin-1-amine (PubChem CID 83006384) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)piperidin-1-amine
PubChem CID83006384
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-(1-cyclopropylpropyl)piperidin-1-amine
SMILESCCC(NN1CCCCC1)C1CC1
InChIInChI=1S/C11H22N2/c1-2-11(10-6-7-10)12-13-8-4-3-5-9-13/h10-12H,2-9H2,1H3
InChIKeyHSBMIJNTNXTIAR-UHFFFAOYSA-N
XLogP2.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropyl)piperidin-1-amine?
The IUPAC name of N-(1-cyclopropylpropyl)piperidin-1-amine (CID 83006384) is N-(1-cyclopropylpropyl)piperidin-1-amine.
What is the SMILES notation for N-(1-cyclopropylpropyl)piperidin-1-amine?
The canonical SMILES for N-(1-cyclopropylpropyl)piperidin-1-amine is CCC(NN1CCCCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)piperidin-1-amine?
The InChIKey is HSBMIJNTNXTIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-11(10-6-7-10)12-13-8-4-3-5-9-13/h10-12H,2-9H2,1H3.
What are the key properties of N-(1-cyclopropylpropyl)piperidin-1-amine?
N-(1-cyclopropylpropyl)piperidin-1-amine has a molecular weight of 182.31 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)piperidin-1-amine is sourced from PubChem (CID 83006384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).