4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine

C14H30N2 — CID 103497584

IUPAC4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine
SMILESCC(CCCN)CN1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-12(2)14-6-9-16(10-7-14)11-13(3)5-4-8-15/h12-14H,4-11,15H2,1-3H3
InChIKeyREPILGPMDARDLG-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.73
Rot. Bonds6

About 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine

4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine (PubChem CID 103497584) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine
PubChem CID103497584
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine
SMILESCC(CCCN)CN1CCC(C(C)C)CC1
InChIInChI=1S/C14H30N2/c1-12(2)14-6-9-16(10-7-14)11-13(3)5-4-8-15/h12-14H,4-11,15H2,1-3H3
InChIKeyREPILGPMDARDLG-UHFFFAOYSA-N
XLogP2.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine (CID 103497584) is 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine is CC(CCCN)CN1CCC(C(C)C)CC1.
What is the InChIKey of 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine?
The InChIKey is REPILGPMDARDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2)14-6-9-16(10-7-14)11-13(3)5-4-8-15/h12-14H,4-11,15H2,1-3H3.
What are the key properties of 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine?
4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(4-propan-2-ylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 103497584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).