[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine

C11H24N2 — CID 82602060

IUPAC[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine
SMILESCC(C)CC1CC(C)NCC1CN
InChIInChI=1S/C11H24N2/c1-8(2)4-10-5-9(3)13-7-11(10)6-12/h8-11,13H,4-7,12H2,1-3H3
InChIKeyHNIQUNCKRWCCGJ-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.61
Rot. Bonds3

About [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine

[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine (PubChem CID 82602060) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine
PubChem CID82602060
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine
SMILESCC(C)CC1CC(C)NCC1CN
InChIInChI=1S/C11H24N2/c1-8(2)4-10-5-9(3)13-7-11(10)6-12/h8-11,13H,4-7,12H2,1-3H3
InChIKeyHNIQUNCKRWCCGJ-UHFFFAOYSA-N
XLogP1.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-4-(2-methylpropyl)pyrrolidine
CID 82594318
(4-cyclohexyl-6-methylpiperidin-3-yl)methanamine
CID 82612569
[3-(2-methylpropyl)piperidin-4-yl]methanamine
CID 84765835
[4-ethyl-2-(2-methylpropyl)cyclohexyl]methanamine
CID 81009989
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
(6-methyl-4-phenylpiperidin-3-yl)methanamine
CID 82609453
4-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 55134788
[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
CID 82412253
cis-(1S,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 173447814
trans-(1R,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 168764244
2-methyl-3-(2-methylpropyl)pyrrolidine
CID 62354199
1-(chloromethyl)-2-(2-methylpropyl)cyclopropane
CID 81357896

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine?
The IUPAC name of [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine (CID 82602060) is [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine.
What is the SMILES notation for [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine?
The canonical SMILES for [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine is CC(C)CC1CC(C)NCC1CN.
What is the InChIKey of [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine?
The InChIKey is HNIQUNCKRWCCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-8(2)4-10-5-9(3)13-7-11(10)6-12/h8-11,13H,4-7,12H2,1-3H3.
What are the key properties of [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine?
[6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine has a molecular weight of 184.33 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(2-methylpropyl)piperidin-3-yl]methanamine is sourced from PubChem (CID 82602060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).