1-ethyl-N-octan-2-ylpiperidin-4-amine

C15H32N2 — CID 43223034

IUPAC1-ethyl-N-octan-2-ylpiperidin-4-amine
SMILESCCCCCCC(C)NC1CCN(CC)CC1
InChIInChI=1S/C15H32N2/c1-4-6-7-8-9-14(3)16-15-10-12-17(5-2)13-11-15/h14-16H,4-13H2,1-3H3
InChIKeyGZBNEJWAIJVQKP-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.42
Rot. Bonds8

About 1-ethyl-N-octan-2-ylpiperidin-4-amine

1-ethyl-N-octan-2-ylpiperidin-4-amine (PubChem CID 43223034) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-ethyl-N-octan-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-octan-2-ylpiperidin-4-amine
PubChem CID43223034
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-ethyl-N-octan-2-ylpiperidin-4-amine
SMILESCCCCCCC(C)NC1CCN(CC)CC1
InChIInChI=1S/C15H32N2/c1-4-6-7-8-9-14(3)16-15-10-12-17(5-2)13-11-15/h14-16H,4-13H2,1-3H3
InChIKeyGZBNEJWAIJVQKP-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-N-octan-2-ylazepan-4-amine
CID 65073941
1-methyl-N-nonan-2-ylpiperidin-4-amine
CID 43373312
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
CID 103914392
N-octan-2-ylcyclohexanamine
CID 13244945
N-nonan-2-ylcyclohexanamine
CID 43129679
1-benzyl-N-heptan-2-ylpiperidin-4-amine
CID 43081917
N-heptan-2-ylcycloheptanamine
CID 43082272
1-ethyl-N-(4-methylsulfinylbutan-2-yl)piperidin-4-amine
CID 115901446
1-[3-(heptan-2-ylamino)pyrrolidin-1-yl]ethanone
CID 115893971
N-heptan-2-yl-1,2-dimethylpiperidin-4-amine
CID 81301499
N-octan-2-ylspiro[4.5]decan-8-amine
CID 114817417

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-octan-2-ylpiperidin-4-amine?
The IUPAC name of 1-ethyl-N-octan-2-ylpiperidin-4-amine (CID 43223034) is 1-ethyl-N-octan-2-ylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-octan-2-ylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-N-octan-2-ylpiperidin-4-amine is CCCCCCC(C)NC1CCN(CC)CC1.
What is the InChIKey of 1-ethyl-N-octan-2-ylpiperidin-4-amine?
The InChIKey is GZBNEJWAIJVQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-6-7-8-9-14(3)16-15-10-12-17(5-2)13-11-15/h14-16H,4-13H2,1-3H3.
What are the key properties of 1-ethyl-N-octan-2-ylpiperidin-4-amine?
1-ethyl-N-octan-2-ylpiperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-octan-2-ylpiperidin-4-amine is sourced from PubChem (CID 43223034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).