4-[(1-methylcyclopropyl)methyl]piperidine

C10H19N — CID 67123007

IUPAC4-[(1-methylcyclopropyl)methyl]piperidine
SMILESCC1(CC2CCNCC2)CC1
InChIInChI=1S/C10H19N/c1-10(4-5-10)8-9-2-6-11-7-3-9/h9,11H,2-8H2,1H3
InChIKeyJRULXWRCDQKZPF-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds2

About 4-[(1-methylcyclopropyl)methyl]piperidine

4-[(1-methylcyclopropyl)methyl]piperidine (PubChem CID 67123007) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-[(1-methylcyclopropyl)methyl]piperidine.

Molecular Properties

Compound Name4-[(1-methylcyclopropyl)methyl]piperidine
PubChem CID67123007
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-[(1-methylcyclopropyl)methyl]piperidine
SMILESCC1(CC2CCNCC2)CC1
InChIInChI=1S/C10H19N/c1-10(4-5-10)8-9-2-6-11-7-3-9/h9,11H,2-8H2,1H3
InChIKeyJRULXWRCDQKZPF-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylcyclopropyl)methyl]piperidine?
The IUPAC name of 4-[(1-methylcyclopropyl)methyl]piperidine (CID 67123007) is 4-[(1-methylcyclopropyl)methyl]piperidine.
What is the SMILES notation for 4-[(1-methylcyclopropyl)methyl]piperidine?
The canonical SMILES for 4-[(1-methylcyclopropyl)methyl]piperidine is CC1(CC2CCNCC2)CC1.
What is the InChIKey of 4-[(1-methylcyclopropyl)methyl]piperidine?
The InChIKey is JRULXWRCDQKZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-10(4-5-10)8-9-2-6-11-7-3-9/h9,11H,2-8H2,1H3.
What are the key properties of 4-[(1-methylcyclopropyl)methyl]piperidine?
4-[(1-methylcyclopropyl)methyl]piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylcyclopropyl)methyl]piperidine is sourced from PubChem (CID 67123007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).