1-(cyclopropylmethyl)-4-methylpiperidine

C10H19N — CID 54039585

IUPAC1-(cyclopropylmethyl)-4-methylpiperidine
SMILESCC1CCN(CC2CC2)CC1
InChIInChI=1S/C10H19N/c1-9-4-6-11(7-5-9)8-10-2-3-10/h9-10H,2-8H2,1H3
InChIKeyPZKDKKWDDFJHLZ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds2

About 1-(cyclopropylmethyl)-4-methylpiperidine

1-(cyclopropylmethyl)-4-methylpiperidine (PubChem CID 54039585) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-methylpiperidine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-4-methylpiperidine
PubChem CID54039585
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(cyclopropylmethyl)-4-methylpiperidine
SMILESCC1CCN(CC2CC2)CC1
InChIInChI=1S/C10H19N/c1-9-4-6-11(7-5-9)8-10-2-3-10/h9-10H,2-8H2,1H3
InChIKeyPZKDKKWDDFJHLZ-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-4-methylpiperidine?
The IUPAC name of 1-(cyclopropylmethyl)-4-methylpiperidine (CID 54039585) is 1-(cyclopropylmethyl)-4-methylpiperidine.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-methylpiperidine?
The canonical SMILES for 1-(cyclopropylmethyl)-4-methylpiperidine is CC1CCN(CC2CC2)CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-4-methylpiperidine?
The InChIKey is PZKDKKWDDFJHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9-4-6-11(7-5-9)8-10-2-3-10/h9-10H,2-8H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-4-methylpiperidine?
1-(cyclopropylmethyl)-4-methylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-methylpiperidine is sourced from PubChem (CID 54039585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).