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

C9H20N2 — CID 16783223

IUPAC1-(3-methylpiperidin-1-yl)propan-2-amine
SMILESCC(N)CN1CCCC(C)C1
InChIInChI=1S/C9H20N2/c1-8-4-3-5-11(6-8)7-9(2)10/h8-9H,3-7,10H2,1-2H3
InChIKeyOPSPNTUNGOXOIC-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds2

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

1-(3-methylpiperidin-1-yl)propan-2-amine (PubChem CID 16783223) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(3-methylpiperidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(3-methylpiperidin-1-yl)propan-2-amine
PubChem CID16783223
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(3-methylpiperidin-1-yl)propan-2-amine
SMILESCC(N)CN1CCCC(C)C1
InChIInChI=1S/C9H20N2/c1-8-4-3-5-11(6-8)7-9(2)10/h8-9H,3-7,10H2,1-2H3
InChIKeyOPSPNTUNGOXOIC-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-1-yl)propan-2-amine?
The IUPAC name of 1-(3-methylpiperidin-1-yl)propan-2-amine (CID 16783223) is 1-(3-methylpiperidin-1-yl)propan-2-amine.
What is the SMILES notation for 1-(3-methylpiperidin-1-yl)propan-2-amine?
The canonical SMILES for 1-(3-methylpiperidin-1-yl)propan-2-amine is CC(N)CN1CCCC(C)C1.
What is the InChIKey of 1-(3-methylpiperidin-1-yl)propan-2-amine?
The InChIKey is OPSPNTUNGOXOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8-4-3-5-11(6-8)7-9(2)10/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 1-(3-methylpiperidin-1-yl)propan-2-amine?
1-(3-methylpiperidin-1-yl)propan-2-amine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-1-yl)propan-2-amine is sourced from PubChem (CID 16783223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).