[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine

C12H24N2 — CID 104967782

IUPAC[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine
SMILESC[C@@H]1CCC[C@H](C)N1CC1(CN)CC1
InChIInChI=1S/C12H24N2/c1-10-4-3-5-11(2)14(10)9-12(8-13)6-7-12/h10-11H,3-9,13H2,1-2H3/t10-,11+
InChIKeyDZVFIYXZHGEZNX-PHIMTYICSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds3

About [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine

[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine (PubChem CID 104967782) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine
PubChem CID104967782
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine
SMILESC[C@@H]1CCC[C@H](C)N1CC1(CN)CC1
InChIInChI=1S/C12H24N2/c1-10-4-3-5-11(2)14(10)9-12(8-13)6-7-12/h10-11H,3-9,13H2,1-2H3/t10-,11+
InChIKeyDZVFIYXZHGEZNX-PHIMTYICSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine with MolForge

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Related Compounds

[1-[(2,6-dimethylpiperidin-1-yl)methyl]cycloheptyl]methanamine
CID 115444989
[1-[(2,6-dimethylpiperidin-1-yl)methyl]-4-methylcyclohexyl]methanamine
CID 113310568
[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanethiol
CID 104969264
[1-[(2-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanamine
CID 115448882
[1-[(2-methylpiperidin-1-yl)methyl]cyclobutyl]methanamine
CID 82171577
3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-amine
CID 7176132
[4-[(2-methylpyrrolidin-1-yl)methyl]oxan-4-yl]methanamine
CID 62390573
1-(aminomethyl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79588423
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 64679083
N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine
CID 106661348
2-(2,6-dimethylpiperidin-1-yl)ethanethiol
CID 19607260
[1-[(4-propan-2-ylpiperidin-1-yl)methyl]cyclopropyl]methanamine
CID 103497578

Frequently Asked Questions

What is the IUPAC name of [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine (CID 104967782) is [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine is C[C@@H]1CCC[C@H](C)N1CC1(CN)CC1.
What is the InChIKey of [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine?
The InChIKey is DZVFIYXZHGEZNX-PHIMTYICSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-4-3-5-11(2)14(10)9-12(8-13)6-7-12/h10-11H,3-9,13H2,1-2H3/t10-,11+.
What are the key properties of [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine?
[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine is sourced from PubChem (CID 104967782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).