2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine

C15H32N2 — CID 43584378

IUPAC2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine
SMILESCCCC(CN)(CCC)N1CCCC(CC)C1
InChIInChI=1S/C15H32N2/c1-4-9-15(13-16,10-5-2)17-11-7-8-14(6-3)12-17/h14H,4-13,16H2,1-3H3
InChIKeyGTQBRWDORNGSAP-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.41
Rot. Bonds7

About 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine

2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine (PubChem CID 43584378) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine.

Molecular Properties

Compound Name2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine
PubChem CID43584378
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine
SMILESCCCC(CN)(CCC)N1CCCC(CC)C1
InChIInChI=1S/C15H32N2/c1-4-9-15(13-16,10-5-2)17-11-7-8-14(6-3)12-17/h14H,4-13,16H2,1-3H3
InChIKeyGTQBRWDORNGSAP-UHFFFAOYSA-N
XLogP3.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propyl-2-pyrrolidin-1-ylpentan-1-amine
CID 24709815
2-ethyl-2-(3-propoxypiperidin-1-yl)pentan-1-amine
CID 114079893
2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-propylpentan-1-amine
CID 61440678
(1-tert-butylazepan-3-yl)methanamine
CID 84659780
(3R)-1-tert-butyl-3-propylpiperidine
CID 171581901
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
CID 93187820
ethane;3-ethyl-1-methylpiperidine
CID 142833851
2-[(3-ethylpiperidin-1-yl)methyl]-2-methylpentanal
CID 62276202
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-ethylbutan-1-amine
CID 79937927
(2S)-1-(3-ethylpiperidin-1-yl)propan-2-amine
CID 103934495
[4-tert-butyl-1-(3-ethylpiperidin-1-yl)cyclohexyl]methanamine
CID 43584372
4-(4-ethylazepan-1-yl)-2,2-dimethylbutan-1-amine
CID 65247436

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine?
The IUPAC name of 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine (CID 43584378) is 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine.
What is the SMILES notation for 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine?
The canonical SMILES for 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine is CCCC(CN)(CCC)N1CCCC(CC)C1.
What is the InChIKey of 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine?
The InChIKey is GTQBRWDORNGSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-9-15(13-16,10-5-2)17-11-7-8-14(6-3)12-17/h14H,4-13,16H2,1-3H3.
What are the key properties of 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine?
2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpiperidin-1-yl)-2-propylpentan-1-amine is sourced from PubChem (CID 43584378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).