2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine

C11H22N2 — CID 62674400

IUPAC2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine
SMILESCC1CC1NCCC1CCCNC1
InChIInChI=1S/C11H22N2/c1-9-7-11(9)13-6-4-10-3-2-5-12-8-10/h9-13H,2-8H2,1H3
InChIKeyMKWSNWYHODTVBR-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.37
Rot. Bonds4

About 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine

2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine (PubChem CID 62674400) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine
PubChem CID62674400
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine
SMILESCC1CC1NCCC1CCCNC1
InChIInChI=1S/C11H22N2/c1-9-7-11(9)13-6-4-10-3-2-5-12-8-10/h9-13H,2-8H2,1H3
InChIKeyMKWSNWYHODTVBR-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine (CID 62674400) is 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine is CC1CC1NCCC1CCCNC1.
What is the InChIKey of 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine?
The InChIKey is MKWSNWYHODTVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-7-11(9)13-6-4-10-3-2-5-12-8-10/h9-13H,2-8H2,1H3.
What are the key properties of 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine?
2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperidin-3-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 62674400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).