2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine

C11H24N2 — CID 62262995

IUPAC2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
SMILESCC1CCCN(CC(C)(C)CN)C1
InChIInChI=1S/C11H24N2/c1-10-5-4-6-13(7-10)9-11(2,3)8-12/h10H,4-9,12H2,1-3H3
InChIKeyCHLROSFWRICUHT-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.70
Rot. Bonds3

About 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine

2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine (PubChem CID 62262995) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
PubChem CID62262995
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
SMILESCC1CCCN(CC(C)(C)CN)C1
InChIInChI=1S/C11H24N2/c1-10-5-4-6-13(7-10)9-11(2,3)8-12/h10H,4-9,12H2,1-3H3
InChIKeyCHLROSFWRICUHT-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine (CID 62262995) is 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine is CC1CCCN(CC(C)(C)CN)C1.
What is the InChIKey of 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine?
The InChIKey is CHLROSFWRICUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10-5-4-6-13(7-10)9-11(2,3)8-12/h10H,4-9,12H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine?
2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 62262995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).