1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine

C11H22N2 — CID 121338360

IUPAC1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(CC2CC2)CC1
InChIInChI=1S/C11H22N2/c1-12(2)11-5-7-13(8-6-11)9-10-3-4-10/h10-11H,3-9H2,1-2H3
InChIKeyCFZRJZISAIUJPI-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.42
Rot. Bonds3

About 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine

1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 121338360) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
PubChem CID121338360
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(CC2CC2)CC1
InChIInChI=1S/C11H22N2/c1-12(2)11-5-7-13(8-6-11)9-10-3-4-10/h10-11H,3-9H2,1-2H3
InChIKeyCFZRJZISAIUJPI-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine (CID 121338360) is 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine is CN(C)C1CCN(CC2CC2)CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is CFZRJZISAIUJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12(2)11-5-7-13(8-6-11)9-10-3-4-10/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine?
1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 182.31 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 121338360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).