methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine

C15H34N2 — CID 162017171

IUPACmethane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
SMILESC.CC(C)CN1CCC(N(C)CC(C)C)CC1
InChIInChI=1S/C14H30N2.CH4/c1-12(2)10-15(5)14-6-8-16(9-7-14)11-13(3)4;/h12-14H,6-11H2,1-5H3;1H4
InChIKeyYUGLAVYYBIJMEP-UHFFFAOYSA-N
MW242.45 g/mol
LogP3.33
Rot. Bonds5

About methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine

methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine (PubChem CID 162017171) has the molecular formula C15H34N2 and a molecular weight of 242.45 g/mol. Its IUPAC name is methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound Namemethane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
PubChem CID162017171
Molecular FormulaC15H34N2
Molecular Weight242.45 g/mol
Exact Mass242.27
IUPAC Namemethane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
SMILESC.CC(C)CN1CCC(N(C)CC(C)C)CC1
InChIInChI=1S/C14H30N2.CH4/c1-12(2)10-15(5)14-6-8-16(9-7-14)11-13(3)4;/h12-14H,6-11H2,1-5H3;1H4
InChIKeyYUGLAVYYBIJMEP-UHFFFAOYSA-N
XLogP3.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.45
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
CID 138728386
N-methyl-1-(4-methylpentyl)-N-(2-methylpropyl)piperidin-4-amine
CID 138728385
methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
CID 155582647
N-methyl-N-(2-methylpropyl)cyclopentanamine
CID 89147388
3-methoxy-N-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]cyclobutan-1-amine
CID 166035375
N-methyl-1-(2-methylpropyl)-N-[[4-(propan-2-ylamino)cyclohexyl]methyl]piperidin-4-amine
CID 176629357
4-N-methyl-4-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 62807255
ethane;N-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]acetamide
CID 155739583
4-chloro-1-(2-methylpropyl)piperidine
CID 63389166
4-ethyl-N-methyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 155402155
(2R)-1-[4-[2,2-difluoroethyl(methyl)amino]piperidin-1-yl]butan-2-ol
CID 75380936
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
CID 155404879

Frequently Asked Questions

What is the IUPAC name of methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine?
The IUPAC name of methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine (CID 162017171) is methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine is C.CC(C)CN1CCC(N(C)CC(C)C)CC1.
What is the InChIKey of methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine?
The InChIKey is YUGLAVYYBIJMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2.CH4/c1-12(2)10-15(5)14-6-8-16(9-7-14)11-13(3)4;/h12-14H,6-11H2,1-5H3;1H4.
What are the key properties of methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine?
methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine has a molecular weight of 242.45 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 162017171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).