2-(2-methylpentan-2-ylamino)ethanol

C8H19NO — CID 23342156

IUPAC2-(2-methylpentan-2-ylamino)ethanol
SMILESCCCC(C)(C)NCCO
InChIInChI=1S/C8H19NO/c1-4-5-8(2,3)9-6-7-10/h9-10H,4-7H2,1-3H3
InChIKeyNRGXKSPWXXPTDP-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.15
Rot. Bonds5

About 2-(2-methylpentan-2-ylamino)ethanol

2-(2-methylpentan-2-ylamino)ethanol (PubChem CID 23342156) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2-(2-methylpentan-2-ylamino)ethanol.

Molecular Properties

Compound Name2-(2-methylpentan-2-ylamino)ethanol
PubChem CID23342156
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2-(2-methylpentan-2-ylamino)ethanol
SMILESCCCC(C)(C)NCCO
InChIInChI=1S/C8H19NO/c1-4-5-8(2,3)9-6-7-10/h9-10H,4-7H2,1-3H3
InChIKeyNRGXKSPWXXPTDP-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpentylamino)-3-methylbutan-1-ol
CID 115134361
2-(2-hydroxyethylamino)-2-methylhexan-1-ol
CID 146587998
methyl 4-(2-methylpentan-2-ylamino)butanoate
CID 115630932
2-dodecyl-2-(2-hydroxyethylamino)tetradecan-1-ol
CID 19798932
1-amino-2-(2-hydroxyethylamino)pentane-1,1,2-triol;copper
CID 88812819
5-(2-methylpentan-2-ylamino)pentanenitrile
CID 115605289
2-[2-[2-[2-(2-methylpentadecan-2-ylamino)ethoxy]ethoxy]ethoxy]ethanol
CID 138401408
1-(3-methylhexan-3-ylamino)-3-(2-methylpentan-2-ylamino)propan-2-ol
CID 89292350
2-amino-3-(2-methylpentan-2-ylamino)propanamide
CID 103264433
2-(2-hydroxyethylamino)-2-methylhexan-3-ol
CID 21248469
3-methyl-3-(octylamino)pentane-1,5-diol
CID 54557477
N-(2,3-dichloroprop-2-enyl)-2-methylpentan-2-amine
CID 103773975

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpentan-2-ylamino)ethanol?
The IUPAC name of 2-(2-methylpentan-2-ylamino)ethanol (CID 23342156) is 2-(2-methylpentan-2-ylamino)ethanol.
What is the SMILES notation for 2-(2-methylpentan-2-ylamino)ethanol?
The canonical SMILES for 2-(2-methylpentan-2-ylamino)ethanol is CCCC(C)(C)NCCO.
What is the InChIKey of 2-(2-methylpentan-2-ylamino)ethanol?
The InChIKey is NRGXKSPWXXPTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-5-8(2,3)9-6-7-10/h9-10H,4-7H2,1-3H3.
What are the key properties of 2-(2-methylpentan-2-ylamino)ethanol?
2-(2-methylpentan-2-ylamino)ethanol has a molecular weight of 145.25 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpentan-2-ylamino)ethanol is sourced from PubChem (CID 23342156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).