3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine

C11H24N2 — CID 83982236

IUPAC3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine
SMILESCC(C)C(N)CC1CCCCN1C
InChIInChI=1S/C11H24N2/c1-9(2)11(12)8-10-6-4-5-7-13(10)3/h9-11H,4-8,12H2,1-3H3
InChIKeyMIVUTNCVCWLQRP-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds3

About 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine

3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine (PubChem CID 83982236) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine.

Molecular Properties

Compound Name3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine
PubChem CID83982236
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine
SMILESCC(C)C(N)CC1CCCCN1C
InChIInChI=1S/C11H24N2/c1-9(2)11(12)8-10-6-4-5-7-13(10)3/h9-11H,4-8,12H2,1-3H3
InChIKeyMIVUTNCVCWLQRP-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Amino-2,2,6,6-tetramethylpiperidine
CID 37524
n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine
CID 118285
N,N,2,2,6,6-Hexamethyl-4-piperidinamine
CID 547352
1-(2-Methylpropyl)piperidin-4-amine
CID 550780
N-(cyclohexylmethyl)-1-ethylpiperidin-4-amine
CID 2846481
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476
3-(3,5-Dimethylpiperidin-1-yl)propan-1-amine
CID 6487611
3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
N,N-dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
CID 3018747
3-(2-Ethylpiperidin-1-yl)propan-1-amine
CID 4117479
N-[1-(2-cyclohexylethyl)piperidin-4-yl]-N',N'-diethylpropane-1,3-diamine
CID 44389041
1-methyl-N-(2-methylcyclohexyl)piperidin-4-amine
CID 2846586

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine?
The IUPAC name of 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine (CID 83982236) is 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine.
What is the SMILES notation for 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine?
The canonical SMILES for 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine is CC(C)C(N)CC1CCCCN1C.
What is the InChIKey of 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine?
The InChIKey is MIVUTNCVCWLQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)11(12)8-10-6-4-5-7-13(10)3/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine?
3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1-methylpiperidin-2-yl)butan-2-amine is sourced from PubChem (CID 83982236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).