2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol

C13H30N2O — CID 64798130

IUPAC2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol
SMILESCCCC(C)N(C)CCCC(C)(CO)NC
InChIInChI=1S/C13H30N2O/c1-6-8-12(2)15(5)10-7-9-13(3,11-16)14-4/h12,14,16H,6-11H2,1-5H3
InChIKeyKWBMQWLPLYUADM-UHFFFAOYSA-N
MW230.40 g/mol
LogP1.86
Rot. Bonds9

About 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol

2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol (PubChem CID 64798130) has the molecular formula C13H30N2O and a molecular weight of 230.40 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol
PubChem CID64798130
Molecular FormulaC13H30N2O
Molecular Weight230.40 g/mol
Exact Mass230.24
IUPAC Name2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol
SMILESCCCC(C)N(C)CCCC(C)(CO)NC
InChIInChI=1S/C13H30N2O/c1-6-8-12(2)15(5)10-7-9-13(3,11-16)14-4/h12,14,16H,6-11H2,1-5H3
InChIKeyKWBMQWLPLYUADM-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825910
2-methyl-5-[methyl(4-methylpentan-2-yl)amino]-2-(propylamino)pentan-1-ol
CID 64827986
2-methyl-5-[methyl(3-methylbutan-2-yl)amino]-2-(propylamino)pentan-1-ol
CID 64796845
2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol
CID 64797735
2-methyl-2-(methylamino)-6-[pentyl(propan-2-yl)amino]hexan-1-ol
CID 64825962
N',2,2-trimethyl-N'-pentan-2-ylpentane-1,5-diamine
CID 65254460
(2R)-2-methyl-2-(methylamino)pentan-1-ol
CID 93471033
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
2-methyl-2-(methylamino)-6-(2-methylpentoxy)hexan-1-ol
CID 103286070
N,3,3-trimethyl-N-pentan-2-ylbutan-1-amine
CID 123310682
5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825919
2-methyl-5-[methyl(2-methylpropyl)amino]-2-(propylamino)pentan-1-ol
CID 64796336

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol (CID 64798130) is 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol is CCCC(C)N(C)CCCC(C)(CO)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol?
The InChIKey is KWBMQWLPLYUADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O/c1-6-8-12(2)15(5)10-7-9-13(3,11-16)14-4/h12,14,16H,6-11H2,1-5H3.
What are the key properties of 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol?
2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol has a molecular weight of 230.40 g/mol, XLogP of 1.86, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 64798130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).