1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine

C13H26N2 — CID 83909582

IUPAC1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine
SMILESCC1CC(CCC2(N)CC2)CC(C)N1C
InChIInChI=1S/C13H26N2/c1-10-8-12(9-11(2)15(10)3)4-5-13(14)6-7-13/h10-12H,4-9,14H2,1-3H3
InChIKeyYTRTYIVGWJXOMP-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds3

About 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine

1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine (PubChem CID 83909582) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine
PubChem CID83909582
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine
SMILESCC1CC(CCC2(N)CC2)CC(C)N1C
InChIInChI=1S/C13H26N2/c1-10-8-12(9-11(2)15(10)3)4-5-13(14)6-7-13/h10-12H,4-9,14H2,1-3H3
InChIKeyYTRTYIVGWJXOMP-UHFFFAOYSA-N
XLogP2.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2S,6R)-1,2,6-trimethylpiperidin-4-yl]propanenitrile
CID 83906452
3-(1,2,6-trimethylpiperidin-4-yl)propanal
CID 83906805
1-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 114547038
3-[(2S,6R)-1,2,6-trimethylpiperidin-4-yl]propanoic acid
CID 83908252
1-[2-(thian-4-yl)ethyl]cyclopropan-1-amine
CID 83906962
1-[2-[4-(difluoromethyl)cyclohexyl]ethyl]cyclopropan-1-amine
CID 105471508
1-[2-(3-fluorocyclohexyl)ethyl]cyclopropan-1-amine
CID 105441799
1-[2-(3,3-difluorocyclopentyl)ethyl]cyclopropan-1-amine
CID 105443651
1-[2-(3-methylmorpholin-4-yl)ethyl]cyclopropan-1-amine
CID 131014785
1,4-dibutylcyclohexane-1,4-diamine
CID 139996761
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 64679083
4-(methoxymethyl)-1,2,6-trimethylpiperidin-4-amine
CID 83907030

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine (CID 83909582) is 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine is CC1CC(CCC2(N)CC2)CC(C)N1C.
What is the InChIKey of 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine?
The InChIKey is YTRTYIVGWJXOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-8-12(9-11(2)15(10)3)4-5-13(14)6-7-13/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine?
1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,2,6-trimethylpiperidin-4-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 83909582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).