3-(ethylamino)-4-methylpentan-2-ol

C8H19NO — CID 18720337

IUPAC3-(ethylamino)-4-methylpentan-2-ol
SMILESCCNC(C(C)C)C(C)O
InChIInChI=1S/C8H19NO/c1-5-9-8(6(2)3)7(4)10/h6-10H,5H2,1-4H3
InChIKeyPKZWKVXRZJAUTG-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.00
Rot. Bonds4

About 3-(ethylamino)-4-methylpentan-2-ol

3-(ethylamino)-4-methylpentan-2-ol (PubChem CID 18720337) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-(ethylamino)-4-methylpentan-2-ol.

Molecular Properties

Compound Name3-(ethylamino)-4-methylpentan-2-ol
PubChem CID18720337
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name3-(ethylamino)-4-methylpentan-2-ol
SMILESCCNC(C(C)C)C(C)O
InChIInChI=1S/C8H19NO/c1-5-9-8(6(2)3)7(4)10/h6-10H,5H2,1-4H3
InChIKeyPKZWKVXRZJAUTG-UHFFFAOYSA-N
XLogP1.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-4-methyl-2-(methylamino)pentan-1-ol
CID 12695791
(S)-2-Isopropylamino-3-methyl-1-butanol
CID 13778611
2-Butanol, 3-methyl-3-(N-methyl-N-isopropyl)amino-, hydrochloride
CID 46415
4-Methyl-2-(methylamino)pentan-1-ol
CID 12695790
(2R)-4-methyl-2-(methylamino)pentan-1-ol
CID 59967423
Pentan-2-ol, 1-tert-buthylamino-4-methyl-
CID 534387
3,3'-Iminodibutan-2-ol
CID 248873
Cambridge id 5278743
CID 2839167
t-Butylleucinol
CID 59118614
1-(Tert-butylamino)pentan-2-ol
CID 62774523
3-(1-Fluoroethylamino)pentan-2-ol
CID 118057171
2-[(4-Methylpentan-2-yl)amino]ethanol
CID 276939

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-4-methylpentan-2-ol?
The IUPAC name of 3-(ethylamino)-4-methylpentan-2-ol (CID 18720337) is 3-(ethylamino)-4-methylpentan-2-ol.
What is the SMILES notation for 3-(ethylamino)-4-methylpentan-2-ol?
The canonical SMILES for 3-(ethylamino)-4-methylpentan-2-ol is CCNC(C(C)C)C(C)O.
What is the InChIKey of 3-(ethylamino)-4-methylpentan-2-ol?
The InChIKey is PKZWKVXRZJAUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-9-8(6(2)3)7(4)10/h6-10H,5H2,1-4H3.
What are the key properties of 3-(ethylamino)-4-methylpentan-2-ol?
3-(ethylamino)-4-methylpentan-2-ol has a molecular weight of 145.25 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-4-methylpentan-2-ol is sourced from PubChem (CID 18720337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).