methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine

C11H26N2 — CID 158419714

IUPACmethane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine
SMILESC.CC(N)C1CCN(C(C)C)CC1
InChIInChI=1S/C10H22N2.CH4/c1-8(2)12-6-4-10(5-7-12)9(3)11;/h8-10H,4-7,11H2,1-3H3;1H4
InChIKeyHAIMMPGTJJROIF-UHFFFAOYSA-N
MW186.34 g/mol
LogP2.09
Rot. Bonds2

About methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine

methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine (PubChem CID 158419714) has the molecular formula C11H26N2 and a molecular weight of 186.34 g/mol. Its IUPAC name is methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine.

Molecular Properties

Compound Namemethane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine
PubChem CID158419714
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
Exact Mass186.21
IUPAC Namemethane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine
SMILESC.CC(N)C1CCN(C(C)C)CC1
InChIInChI=1S/C10H22N2.CH4/c1-8(2)12-6-4-10(5-7-12)9(3)11;/h8-10H,4-7,11H2,1-3H3;1H4
InChIKeyHAIMMPGTJJROIF-UHFFFAOYSA-N
XLogP2.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[(3R)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
CID 140940785
1,4-di(propan-2-yl)piperidine
CID 21303253
1-[1-(1-cyclohexylethyl)piperidin-4-yl]ethanamine
CID 63596713
4-(1-iodoethyl)-1-propan-2-ylpiperidine
CID 126675083
2-methoxy-1-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
CID 153474477
1-cyclopropylethanamine
CID 519239
2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;1,4-di(propan-2-yl)piperazine;bis(1,4-di(propan-2-yl)piperidine);methane
CID 159687749
1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 59059970
methane;1-propan-2-ylpiperidin-4-ol
CID 158347030
butane;1,4-di(propan-2-yl)piperazine;1,4-di(propan-2-yl)piperidine;ethane
CID 168928365
2-(azepan-1-yl)-1-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 117238624
4-cyclopropyl-1-propan-2-ylpiperidine
CID 70331530

Frequently Asked Questions

What is the IUPAC name of methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine?
The IUPAC name of methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine (CID 158419714) is methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine.
What is the SMILES notation for methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine?
The canonical SMILES for methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine is C.CC(N)C1CCN(C(C)C)CC1.
What is the InChIKey of methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine?
The InChIKey is HAIMMPGTJJROIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.CH4/c1-8(2)12-6-4-10(5-7-12)9(3)11;/h8-10H,4-7,11H2,1-3H3;1H4.
What are the key properties of methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine?
methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine has a molecular weight of 186.34 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-(1-propan-2-ylpiperidin-4-yl)ethanamine is sourced from PubChem (CID 158419714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).