N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane

C15H36N2 — CID 123192010

IUPACN,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane
SMILESC=NC.CC(C)C.CC(C)N(C(C)C)C(C)C
InChIInChI=1S/C9H21N.C4H10.C2H5N/c1-7(2)10(8(3)4)9(5)6;1-4(2)3;1-3-2/h7-9H,1-6H3;4H,1-3H3;1H2,2H3
InChIKeyJGUDOJSMDGYOJY-UHFFFAOYSA-N
MW244.47 g/mol
LogP4.49
Rot. Bonds3

About N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane

N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane (PubChem CID 123192010) has the molecular formula C15H36N2 and a molecular weight of 244.47 g/mol. Its IUPAC name is N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane.

Molecular Properties

Compound NameN,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane
PubChem CID123192010
Molecular FormulaC15H36N2
Molecular Weight244.47 g/mol
Exact Mass244.29
IUPAC NameN,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane
SMILESC=NC.CC(C)C.CC(C)N(C(C)C)C(C)C
InChIInChI=1S/C9H21N.C4H10.C2H5N/c1-7(2)10(8(3)4)9(5)6;1-4(2)3;1-3-2/h7-9H,1-6H3;4H,1-3H3;1H2,2H3
InChIKeyJGUDOJSMDGYOJY-UHFFFAOYSA-N
XLogP4.49
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.47
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N,N-di(propan-2-yl)propan-2-amine;hydrate
CID 173081552
N-[1-[1-[di(propan-2-yl)amino]ethoxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 19822699
(2S)-N,N-di(propan-2-yl)but-3-en-2-amine
CID 163439575
N'-methyl-N-(methylideneamino)-N-propan-2-ylmethanimidamide
CID 138660101
1-fluoro-N,N,N',N'-tetra(propan-2-yl)methanediamine
CID 139882033
1-[1-hydroxyethyl(propan-2-yl)amino]ethanol
CID 57090083
2-methyl(213C)propane
CID 11240418
N-(1-phosphanylethyl)-N-propan-2-ylpropan-2-amine;hydrochloride
CID 174657349
N-(1-ethylsulfanylethyl)-N-propan-2-ylpropan-2-amine
CID 174507870
formaldehyde;2-methylpropane
CID 157396277
1,1-difluoro-N,N-di(propan-2-yl)propan-2-amine
CID 176685681
N,N-bis(ethenyl)propan-2-amine;ethane
CID 171846694

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane?
The IUPAC name of N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane (CID 123192010) is N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane.
What is the SMILES notation for N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane?
The canonical SMILES for N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane is C=NC.CC(C)C.CC(C)N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane?
The InChIKey is JGUDOJSMDGYOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N.C4H10.C2H5N/c1-7(2)10(8(3)4)9(5)6;1-4(2)3;1-3-2/h7-9H,1-6H3;4H,1-3H3;1H2,2H3.
What are the key properties of N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane?
N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane has a molecular weight of 244.47 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)propan-2-amine;N-methylmethanimine;2-methylpropane is sourced from PubChem (CID 123192010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).