2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine

C15H32N2 — CID 62580952

IUPAC2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine
SMILESCCC(C)CN1CCCCC1CNC(C)(C)C
InChIInChI=1S/C15H32N2/c1-6-13(2)12-17-10-8-7-9-14(17)11-16-15(3,4)5/h13-14,16H,6-12H2,1-5H3
InChIKeyPUWNOBWEDNIHHA-UHFFFAOYSA-N
MW240.44 g/mol
LogP3.28
Rot. Bonds5

About 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine

2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine (PubChem CID 62580952) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine
PubChem CID62580952
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC Name2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine
SMILESCCC(C)CN1CCCCC1CNC(C)(C)C
InChIInChI=1S/C15H32N2/c1-6-13(2)12-17-10-8-7-9-14(17)11-16-15(3,4)5/h13-14,16H,6-12H2,1-5H3
InChIKeyPUWNOBWEDNIHHA-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.44
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[[1-(2-methylbutyl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62580562
N-[[1-(ethoxymethyl)piperidin-2-yl]methyl]-2-methylpropan-2-amine
CID 65366916
2-methyl-N-[[1-(2-methylbutyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 62579838
2-[2-[(tert-butylamino)methyl]piperidin-1-yl]-N,N-diethylacetamide
CID 63849748
[(2S)-1-(2-methylbutyl)pyrrolidin-2-yl]methanol
CID 79028743
2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine
CID 62581128
N-[[1-(3,3-dimethylbutyl)pyrrolidin-2-yl]methyl]-2-methylpropan-2-amine
CID 62581816
2-[2-[(tert-butylamino)methyl]piperidin-1-yl]-N-ethyl-N-methylacetamide
CID 55256274
N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
CID 63849757
3-(2-ethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62417620
2-[2-[(tert-butylamino)methyl]piperidin-1-yl]butanoic acid
CID 64660794
1-[1-(3-methoxy-2-methylpropyl)piperidin-2-yl]-N-methylmethanamine
CID 116502150

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine (CID 62580952) is 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine is CCC(C)CN1CCCCC1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine?
The InChIKey is PUWNOBWEDNIHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-13(2)12-17-10-8-7-9-14(17)11-16-15(3,4)5/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine has a molecular weight of 240.44 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(2-methylbutyl)piperidin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62580952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).