ethane;5-propan-2-ylpiperidin-2-amine

C10H24N2 — CID 142285006

IUPACethane;5-propan-2-ylpiperidin-2-amine
SMILESCC.CC(C)C1CCC(N)NC1
InChIInChI=1S/C8H18N2.C2H6/c1-6(2)7-3-4-8(9)10-5-7;1-2/h6-8,10H,3-5,9H2,1-2H3;1-2H3
InChIKeyVQQVKPBDGYORDI-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.95
Rot. Bonds1

About ethane;5-propan-2-ylpiperidin-2-amine

ethane;5-propan-2-ylpiperidin-2-amine (PubChem CID 142285006) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is ethane;5-propan-2-ylpiperidin-2-amine.

Molecular Properties

Compound Nameethane;5-propan-2-ylpiperidin-2-amine
PubChem CID142285006
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Nameethane;5-propan-2-ylpiperidin-2-amine
SMILESCC.CC(C)C1CCC(N)NC1
InChIInChI=1S/C8H18N2.C2H6/c1-6(2)7-3-4-8(9)10-5-7;1-2/h6-8,10H,3-5,9H2,1-2H3;1-2H3
InChIKeyVQQVKPBDGYORDI-UHFFFAOYSA-N
XLogP1.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine
CID 166860344
N-iodo-5-propan-2-ylpiperidin-2-amine
CID 138545489
propan-2-ylcyclopropane;hydroiodide
CID 162314014
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
4-propan-2-ylcyclohexane-1,2-diamine
CID 22415223
1-(difluoromethyl)-4-propan-2-ylcyclohexane;ethane
CID 167456625
2,5-dimethyl-1-(4-propan-2-ylcyclohexyl)piperazine
CID 64979562
2,2-difluoro-4-propan-2-ylpyrrolidine
CID 137391619
molecular hydrogen;3-propan-2-ylpyrrolidine;hydrofluoride
CID 168909701
[5,5-dimethyl-1-(4-propan-2-ylcyclohexyl)hexyl]hydrazine
CID 114211474
ethane;1-methoxy-4-propan-2-ylcyclohexane
CID 178120184
1-(4-propan-2-ylcyclohexyl)ethane-1,1-diol
CID 118424353

Frequently Asked Questions

What is the IUPAC name of ethane;5-propan-2-ylpiperidin-2-amine?
The IUPAC name of ethane;5-propan-2-ylpiperidin-2-amine (CID 142285006) is ethane;5-propan-2-ylpiperidin-2-amine.
What is the SMILES notation for ethane;5-propan-2-ylpiperidin-2-amine?
The canonical SMILES for ethane;5-propan-2-ylpiperidin-2-amine is CC.CC(C)C1CCC(N)NC1.
What is the InChIKey of ethane;5-propan-2-ylpiperidin-2-amine?
The InChIKey is VQQVKPBDGYORDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2H6/c1-6(2)7-3-4-8(9)10-5-7;1-2/h6-8,10H,3-5,9H2,1-2H3;1-2H3.
What are the key properties of ethane;5-propan-2-ylpiperidin-2-amine?
ethane;5-propan-2-ylpiperidin-2-amine has a molecular weight of 172.32 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-propan-2-ylpiperidin-2-amine is sourced from PubChem (CID 142285006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).