2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol

C11H26N2O — CID 64797008

IUPAC2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N(C)CC
InChIInChI=1S/C11H26N2O/c1-6-12-11(4,9-14)8-10(3)13(5)7-2/h10,12,14H,6-9H2,1-5H3
InChIKeyWACUJFLWOCRXPH-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.08
Rot. Bonds7

About 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol

2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol (PubChem CID 64797008) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
PubChem CID64797008
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N(C)CC
InChIInChI=1S/C11H26N2O/c1-6-12-11(4,9-14)8-10(3)13(5)7-2/h10,12,14H,6-9H2,1-5H3
InChIKeyWACUJFLWOCRXPH-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3,3-dimethylbutan-2-yl(methyl)amino]-2-(ethylamino)-2-methylpropan-1-ol
CID 64826895
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64826984
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
CID 64797860
2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentanoic acid
CID 64727236
4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529
2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol
CID 64825627
2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009
2-(ethylamino)-2-methyl-3-[methyl(3-methylbutyl)amino]propan-1-ol
CID 64826613
2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
CID 64803827
2-methyl-4-[methyl(2-methylbutan-2-yl)amino]-2-(propylamino)pentan-1-ol
CID 64792229
4-(3,3-dimethylbutoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 66224399
4-N-ethyl-2-N,4-N,2-trimethylpentane-2,4-diamine
CID 143372866

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol?
The IUPAC name of 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol (CID 64797008) is 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol is CCNC(C)(CO)CC(C)N(C)CC.
What is the InChIKey of 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol?
The InChIKey is WACUJFLWOCRXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-6-12-11(4,9-14)8-10(3)13(5)7-2/h10,12,14H,6-9H2,1-5H3.
What are the key properties of 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol?
2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol has a molecular weight of 202.34 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol is sourced from PubChem (CID 64797008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).