2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine

C10H22N2 — CID 82598280

IUPAC2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine
SMILESCN1CCC(CC(C)(C)N)CC1
InChIInChI=1S/C10H22N2/c1-10(2,11)8-9-4-6-12(3)7-5-9/h9H,4-8,11H2,1-3H3
InChIKeyBXUWULLJIVPENF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds2

About 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine

2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine (PubChem CID 82598280) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine
PubChem CID82598280
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine
SMILESCN1CCC(CC(C)(C)N)CC1
InChIInChI=1S/C10H22N2/c1-10(2,11)8-9-4-6-12(3)7-5-9/h9H,4-8,11H2,1-3H3
InChIKeyBXUWULLJIVPENF-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-(2,2-dimethylpropyl)-1-methylpyrrolidine
CID 131972870
4-(2,2-difluoropropyl)-1-methylazocane
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1-[2-methyl-1-(1-methylpiperidin-4-yl)propan-2-yl]piperazine
CID 116829848
ethane;1-methyl-4-(2,2,4-trimethylpentyl)piperidine
CID 142409504
N,2-dimethyl-1-(1-methylazepan-4-yl)propan-2-amine
CID 84668485
2-fluoro-N,2-dimethyl-3-(1-methylpiperidin-4-yl)propan-1-amine
CID 105454869
ethane;(1-methylpiperidin-4-yl)methanamine
CID 91043349
1-methyl-4-(2-methylbutan-2-yloxymethyl)piperidine
CID 130279511
3-amino-3-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115740928
4-(2-chloroethyl)-1-methylpiperidine
CID 22568277
1-(4,7-dimethyl-1,4-diazepan-1-yl)-2-methylpropan-2-amine
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2-[(3R)-1-methylpyrrolidin-3-yl]propan-2-amine
CID 59033358

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine (CID 82598280) is 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine is CN1CCC(CC(C)(C)N)CC1.
What is the InChIKey of 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine?
The InChIKey is BXUWULLJIVPENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,11)8-9-4-6-12(3)7-5-9/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine?
2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylpiperidin-4-yl)propan-2-amine is sourced from PubChem (CID 82598280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).