4-(2-methylpiperidin-1-yl)pentan-1-amine

C11H24N2 — CID 62438490

IUPAC4-(2-methylpiperidin-1-yl)pentan-1-amine
SMILESCC(CCCN)N1CCCCC1C
InChIInChI=1S/C11H24N2/c1-10-6-3-4-9-13(10)11(2)7-5-8-12/h10-11H,3-9,12H2,1-2H3
InChIKeyUEKSAUVPVYVWBT-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.99
Rot. Bonds4

About 4-(2-methylpiperidin-1-yl)pentan-1-amine

4-(2-methylpiperidin-1-yl)pentan-1-amine (PubChem CID 62438490) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-(2-methylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name4-(2-methylpiperidin-1-yl)pentan-1-amine
PubChem CID62438490
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name4-(2-methylpiperidin-1-yl)pentan-1-amine
SMILESCC(CCCN)N1CCCCC1C
InChIInChI=1S/C11H24N2/c1-10-6-3-4-9-13(10)11(2)7-5-8-12/h10-11H,3-9,12H2,1-2H3
InChIKeyUEKSAUVPVYVWBT-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine
CID 124709842
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pentan-1-amine
CID 82751497
4-(2-ethylpyrrolidin-1-yl)pentan-1-amine
CID 62437661
2-(2-methylpiperidin-1-yl)propan-1-ol
CID 44827710
2-methyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 79415139
ethane;2-methyl-1-propan-2-ylpiperidine
CID 143195459
2-methyl-1-propan-2-ylazepane
CID 66910895
1-butan-2-yl-2-methylpyrrolidine;ethane
CID 166157977
4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
CID 55072549
1-heptan-4-yl-2-methylpiperidine
CID 143279420
4-(4-piperidin-1-ylpiperidin-1-yl)pentan-1-amine
CID 62428370
methyl 3-(2-methylpiperidin-1-yl)butanoate
CID 43537243

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of 4-(2-methylpiperidin-1-yl)pentan-1-amine (CID 62438490) is 4-(2-methylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-(2-methylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for 4-(2-methylpiperidin-1-yl)pentan-1-amine is CC(CCCN)N1CCCCC1C.
What is the InChIKey of 4-(2-methylpiperidin-1-yl)pentan-1-amine?
The InChIKey is UEKSAUVPVYVWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10-6-3-4-9-13(10)11(2)7-5-8-12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 4-(2-methylpiperidin-1-yl)pentan-1-amine?
4-(2-methylpiperidin-1-yl)pentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 62438490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).