2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol

C13H30N2O — CID 64797735

IUPAC2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol
SMILESCCCC(C)N(C)C(C)CC(C)(CO)NC
InChIInChI=1S/C13H30N2O/c1-7-8-11(2)15(6)12(3)9-13(4,10-16)14-5/h11-12,14,16H,7-10H2,1-6H3
InChIKeyIIRKPGRBABGRNC-UHFFFAOYSA-N
MW230.40 g/mol
LogP1.86
Rot. Bonds8

About 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol

2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol (PubChem CID 64797735) has the molecular formula C13H30N2O and a molecular weight of 230.40 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol
PubChem CID64797735
Molecular FormulaC13H30N2O
Molecular Weight230.40 g/mol
Exact Mass230.24
IUPAC Name2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol
SMILESCCCC(C)N(C)C(C)CC(C)(CO)NC
InChIInChI=1S/C13H30N2O/c1-7-8-11(2)15(6)12(3)9-13(4,10-16)14-5/h11-12,14,16H,7-10H2,1-6H3
InChIKeyIIRKPGRBABGRNC-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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

2-methyl-2-(methylamino)-5-[methyl(pentan-2-yl)amino]pentan-1-ol
CID 64798130
4-[2-(dimethylamino)ethyl-propylamino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64790359
(4R)-2,4-dimethyl-2-(methylamino)hexan-1-ol
CID 88673624
2-methyl-2-(methylamino)-4-[propyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 64826092
2-methyl-2-(methylamino)-4-propoxypentan-1-ol
CID 64808553
2-methyl-2-(methylamino)-4-(3-propylpyrrolidin-1-yl)pentan-1-ol
CID 113419338
2-methyl-2-(methylamino)-4-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentan-1-ol
CID 64790464
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64826351
2-(cyclopropylamino)-2-methyl-4-[methyl(4-methylpentan-2-yl)amino]pentan-1-ol
CID 64826988
methyl 2-amino-2-methyl-4-[methyl(pentan-2-yl)amino]pentanoate
CID 64710385
(2R)-2-methyl-2-(methylamino)pentan-1-ol
CID 93471033
2-methyl-4-[methyl(pentan-2-yl)amino]-2-(propan-2-ylamino)pentanenitrile
CID 64726084

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol (CID 64797735) is 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol is CCCC(C)N(C)C(C)CC(C)(CO)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol?
The InChIKey is IIRKPGRBABGRNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O/c1-7-8-11(2)15(6)12(3)9-13(4,10-16)14-5/h11-12,14,16H,7-10H2,1-6H3.
What are the key properties of 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol?
2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol has a molecular weight of 230.40 g/mol, XLogP of 1.86, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-4-[methyl(pentan-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 64797735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).