1-(2,4-dimethylpiperidin-1-yl)propan-2-amine

C10H22N2 — CID 62331948

IUPAC1-(2,4-dimethylpiperidin-1-yl)propan-2-amine
SMILESCC(N)CN1CCC(C)CC1C
InChIInChI=1S/C10H22N2/c1-8-4-5-12(7-9(2)11)10(3)6-8/h8-10H,4-7,11H2,1-3H3
InChIKeyTYXSDOAPENGMNC-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds2

About 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine

1-(2,4-dimethylpiperidin-1-yl)propan-2-amine (PubChem CID 62331948) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2,4-dimethylpiperidin-1-yl)propan-2-amine
PubChem CID62331948
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(2,4-dimethylpiperidin-1-yl)propan-2-amine
SMILESCC(N)CN1CCC(C)CC1C
InChIInChI=1S/C10H22N2/c1-8-4-5-12(7-9(2)11)10(3)6-8/h8-10H,4-7,11H2,1-3H3
InChIKeyTYXSDOAPENGMNC-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine?
The IUPAC name of 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine (CID 62331948) is 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine.
What is the SMILES notation for 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine?
The canonical SMILES for 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine is CC(N)CN1CCC(C)CC1C.
What is the InChIKey of 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine?
The InChIKey is TYXSDOAPENGMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8-4-5-12(7-9(2)11)10(3)6-8/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine?
1-(2,4-dimethylpiperidin-1-yl)propan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylpiperidin-1-yl)propan-2-amine is sourced from PubChem (CID 62331948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).