alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine

C12H30AlN — CID 158194503

IUPACalumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)CC(C)C.[AlH3]
InChIInChI=1S/C12H27N.Al.3H/c1-10(2)7-13(8-11(3)4)9-12(5)6;;;;/h10-12H,7-9H2,1-6H3;;;;
InChIKeyGAEFQKOVYSCZAV-UHFFFAOYSA-N
MW215.36 g/mol
LogP2.07
Rot. Bonds6

About alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine

alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine (PubChem CID 158194503) has the molecular formula C12H30AlN and a molecular weight of 215.36 g/mol. Its IUPAC name is alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound Namealumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
PubChem CID158194503
Molecular FormulaC12H30AlN
Molecular Weight215.36 g/mol
Exact Mass215.22
IUPAC Namealumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)CC(C)C.[AlH3]
InChIInChI=1S/C12H27N.Al.3H/c1-10(2)7-13(8-11(3)4)9-12(5)6;;;;/h10-12H,7-9H2,1-6H3;;;;
InChIKeyGAEFQKOVYSCZAV-UHFFFAOYSA-N
XLogP2.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.36
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,N',N'-tetrakis(2-methylpropyl)ethane-1,2-diamine
CID 18709992
1-N-(2-aminopropyl)-1-N-(2-methylpropyl)propane-1,2-diamine
CID 18411129
N,N'-bis[2-[bis(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 140903521
N-(2,2-diethoxyethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 63618860
N'-[2-[bis(2-methylpropyl)amino]ethyl]-N-[2-[3-[bis(2-methylpropyl)amino]propyl-(2-methylpropyl)amino]ethyl]-N,N'-bis(2-methylpropyl)propane-1,3-diamine
CID 140903513
N-(2-chloroethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 61378109
2-N-methyl-1-N,1-N-bis(2-methylpropyl)butane-1,2-diamine
CID 62039490
3-methoxy-1-N,1-N-bis(2-methylpropyl)propane-1,2-diamine
CID 81101510
1-[bis(2-methylpropyl)amino]-3-propan-2-yloxypropan-2-ol
CID 60752269
3,3-dimethylpentane;N,N-dipropylpropan-1-amine;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
CID 54182914
ethane;N-ethyl-N,2-dimethylpropan-1-amine
CID 143400672
4-methoxy-1-N,1-N-bis(2-methylpropyl)butane-1,2-diamine
CID 62475448

Frequently Asked Questions

What is the IUPAC name of alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine?
The IUPAC name of alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine (CID 158194503) is alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine.
What is the SMILES notation for alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine?
The canonical SMILES for alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine is CC(C)CN(CC(C)C)CC(C)C.[AlH3].
What is the InChIKey of alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine?
The InChIKey is GAEFQKOVYSCZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N.Al.3H/c1-10(2)7-13(8-11(3)4)9-12(5)6;;;;/h10-12H,7-9H2,1-6H3;;;;.
What are the key properties of alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine?
alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine has a molecular weight of 215.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;2-methyl-N,N-bis(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 158194503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).