ethane;3-piperidin-1-ylpropan-1-amine

C10H24N2 — CID 142260047

IUPACethane;3-piperidin-1-ylpropan-1-amine
SMILESCC.NCCCN1CCCCC1
InChIInChI=1S/C8H18N2.C2H6/c9-5-4-8-10-6-2-1-3-7-10;1-2/h1-9H2;1-2H3
InChIKeyIECTUCRPCBZIFY-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.85
Rot. Bonds3

About ethane;3-piperidin-1-ylpropan-1-amine

ethane;3-piperidin-1-ylpropan-1-amine (PubChem CID 142260047) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;3-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Nameethane;3-piperidin-1-ylpropan-1-amine
PubChem CID142260047
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;3-piperidin-1-ylpropan-1-amine
SMILESCC.NCCCN1CCCCC1
InChIInChI=1S/C8H18N2.C2H6/c9-5-4-8-10-6-2-1-3-7-10;1-2/h1-9H2;1-2H3
InChIKeyIECTUCRPCBZIFY-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;molecular hydrogen;3-pyrrolidin-1-ylpropan-1-amine
CID 145312268
2-methylpropane;3-piperidin-1-ylpropan-1-amine
CID 161163740
9-piperidin-1-ylnonan-1-amine
CID 123762077
7-(azepan-1-yl)heptan-1-amine
CID 28597448
3-(4-butylpiperazin-1-yl)propan-1-amine;2-piperidin-1-ylethanamine
CID 54346407
N'-[6-(azepan-1-yl)hexyl]hexane-1,6-diamine;ethane
CID 142304743
N'-methyl-N'-(3-piperidin-1-ylpropyl)propane-1,3-diamine
CID 155107025
3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;hydrochloride
CID 54610574
6-(azetidin-1-yl)hexan-1-amine
CID 18952651
ethane;molecular hydrogen;2-pyrrolidin-1-ylethanamine
CID 142194562
3-(3-methylazecan-1-yl)propan-1-amine
CID 10680071
methane;2-piperidin-1-ylethanamine
CID 158303452

Frequently Asked Questions

What is the IUPAC name of ethane;3-piperidin-1-ylpropan-1-amine?
The IUPAC name of ethane;3-piperidin-1-ylpropan-1-amine (CID 142260047) is ethane;3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for ethane;3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for ethane;3-piperidin-1-ylpropan-1-amine is CC.NCCCN1CCCCC1.
What is the InChIKey of ethane;3-piperidin-1-ylpropan-1-amine?
The InChIKey is IECTUCRPCBZIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2H6/c9-5-4-8-10-6-2-1-3-7-10;1-2/h1-9H2;1-2H3.
What are the key properties of ethane;3-piperidin-1-ylpropan-1-amine?
ethane;3-piperidin-1-ylpropan-1-amine has a molecular weight of 172.32 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 142260047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).