[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine

C14H29N3 — CID 114960031

IUPAC[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine
SMILESCC1CCN(C2CCN(C)C(C)C2)CC1CN
InChIInChI=1S/C14H29N3/c1-11-4-7-17(10-13(11)9-15)14-5-6-16(3)12(2)8-14/h11-14H,4-10,15H2,1-3H3
InChIKeyDTKXSSXRFAANMT-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.39
Rot. Bonds2

About [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine

[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine (PubChem CID 114960031) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine
PubChem CID114960031
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine
SMILESCC1CCN(C2CCN(C)C(C)C2)CC1CN
InChIInChI=1S/C14H29N3/c1-11-4-7-17(10-13(11)9-15)14-5-6-16(3)12(2)8-14/h11-14H,4-10,15H2,1-3H3
InChIKeyDTKXSSXRFAANMT-UHFFFAOYSA-N
XLogP1.39
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2,6-dimethyloxan-4-yl)-4-methylpiperidin-3-yl]methanamine
CID 114960162
[1-(3-methoxycyclobutyl)-4-methylpiperidin-3-yl]methanamine
CID 106823035
[1-(4-tert-butylcyclohexyl)-4-methylpiperidin-3-yl]methanamine
CID 114960180
[4-methyl-1-(1-propan-2-ylazepan-4-yl)piperidin-3-yl]methanamine
CID 114960152
[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-4-methylpiperidin-3-yl]methanamine
CID 114959788
[1-(2,5-dimethylcyclohexyl)-4-methylpiperidin-3-yl]methanamine
CID 114959766
[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
CID 115311727
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]cyclopentan-1-ol
CID 114961215
(1,5-dimethylazepan-4-yl)methanamine
CID 84763759
1-[(2S,4S)-1,2-dimethylpiperidin-4-yl]piperazine
CID 95913076
(1,3-dimethylpyrrolidin-2-yl)methanamine
CID 58841122
1-(1-ethylazepan-4-yl)-4-methylpiperidin-3-amine
CID 65077439

Frequently Asked Questions

What is the IUPAC name of [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine?
The IUPAC name of [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine (CID 114960031) is [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine.
What is the SMILES notation for [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine?
The canonical SMILES for [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine is CC1CCN(C2CCN(C)C(C)C2)CC1CN.
What is the InChIKey of [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine?
The InChIKey is DTKXSSXRFAANMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-11-4-7-17(10-13(11)9-15)14-5-6-16(3)12(2)8-14/h11-14H,4-10,15H2,1-3H3.
What are the key properties of [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine?
[1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine has a molecular weight of 239.41 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2-dimethylpiperidin-4-yl)-4-methylpiperidin-3-yl]methanamine is sourced from PubChem (CID 114960031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).