1-(4-methylpiperidin-1-yl)propan-1-amine

C9H20N2 — CID 67052992

IUPAC1-(4-methylpiperidin-1-yl)propan-1-amine
SMILESCCC(N)N1CCC(C)CC1
InChIInChI=1S/C9H20N2/c1-3-9(10)11-6-4-8(2)5-7-11/h8-9H,3-7,10H2,1-2H3
InChIKeyKIZFAWIDXBBZBW-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.41
Rot. Bonds2

About 1-(4-methylpiperidin-1-yl)propan-1-amine

1-(4-methylpiperidin-1-yl)propan-1-amine (PubChem CID 67052992) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-yl)propan-1-amine
PubChem CID67052992
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(4-methylpiperidin-1-yl)propan-1-amine
SMILESCCC(N)N1CCC(C)CC1
InChIInChI=1S/C9H20N2/c1-3-9(10)11-6-4-8(2)5-7-11/h8-9H,3-7,10H2,1-2H3
InChIKeyKIZFAWIDXBBZBW-UHFFFAOYSA-N
XLogP1.41
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 ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 1-(4-methylpiperidin-1-yl)propan-1-amine (CID 67052992) is 1-(4-methylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 1-(4-methylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 1-(4-methylpiperidin-1-yl)propan-1-amine is CCC(N)N1CCC(C)CC1.
What is the InChIKey of 1-(4-methylpiperidin-1-yl)propan-1-amine?
The InChIKey is KIZFAWIDXBBZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-3-9(10)11-6-4-8(2)5-7-11/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 1-(4-methylpiperidin-1-yl)propan-1-amine?
1-(4-methylpiperidin-1-yl)propan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 67052992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).