2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol

C13H30N2O — CID 64789633

IUPAC2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
SMILESCCNC(C)(CO)CCN(C)C(C)(C)CC
InChIInChI=1S/C13H30N2O/c1-7-12(3,4)15(6)10-9-13(5,11-16)14-8-2/h14,16H,7-11H2,1-6H3
InChIKeyFYKUAAKIEIBVKP-UHFFFAOYSA-N
MW230.40 g/mol
LogP1.86
Rot. Bonds8

About 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol

2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol (PubChem CID 64789633) has the molecular formula C13H30N2O and a molecular weight of 230.40 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
PubChem CID64789633
Molecular FormulaC13H30N2O
Molecular Weight230.40 g/mol
Exact Mass230.24
IUPAC Name2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
SMILESCCNC(C)(CO)CCN(C)C(C)(C)CC
InChIInChI=1S/C13H30N2O/c1-7-12(3,4)15(6)10-9-13(5,11-16)14-8-2/h14,16H,7-11H2,1-6H3
InChIKeyFYKUAAKIEIBVKP-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

Analyze 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009
2-(ethylamino)-2-methyl-4-[methyl(pentyl)amino]butan-1-ol
CID 64796168
2-amino-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
CID 64791427
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
CID 64797860
4-[cyclopentylmethyl(methyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64787817
2-(ethylamino)-2-methyl-4-[methyl(oxan-4-yl)amino]butan-1-ol
CID 64798350
2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylbutan-1-ol
CID 64826085
2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
CID 64791522
4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138
2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol
CID 65486202
4-(N,2-dimethylanilino)-2-(ethylamino)-2-methylbutan-1-ol
CID 64791132
2-(ethylamino)-2-methyl-5-[methyl(2-methylbutan-2-yl)amino]pentanamide
CID 63967557

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol (CID 64789633) is 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol is CCNC(C)(CO)CCN(C)C(C)(C)CC.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol?
The InChIKey is FYKUAAKIEIBVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O/c1-7-12(3,4)15(6)10-9-13(5,11-16)14-8-2/h14,16H,7-11H2,1-6H3.
What are the key properties of 2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol?
2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-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-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol is sourced from PubChem (CID 64789633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).