N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine

C14H26N2 — CID 83006231

IUPACN-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC(C1CC1)C1CC1
InChIInChI=1S/C14H26N2/c1-10-4-3-5-11(2)16(10)15-14(12-6-7-12)13-8-9-13/h10-15H,3-9H2,1-2H3
InChIKeyWPFFYMGANGMQBN-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.94
Rot. Bonds4

About N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine

N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine (PubChem CID 83006231) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine
PubChem CID83006231
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC(C1CC1)C1CC1
InChIInChI=1S/C14H26N2/c1-10-4-3-5-11(2)16(10)15-14(12-6-7-12)13-8-9-13/h10-15H,3-9H2,1-2H3
InChIKeyWPFFYMGANGMQBN-UHFFFAOYSA-N
XLogP2.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine (CID 83006231) is N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is WPFFYMGANGMQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-10-4-3-5-11(2)16(10)15-14(12-6-7-12)13-8-9-13/h10-15H,3-9H2,1-2H3.
What are the key properties of N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine?
N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 222.38 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83006231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).