2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol

C12H28N2O — CID 64797860

IUPAC2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
SMILESCCNC(C)(CO)CCN(CC)C(C)C
InChIInChI=1S/C12H28N2O/c1-6-13-12(5,10-15)8-9-14(7-2)11(3)4/h11,13,15H,6-10H2,1-5H3
InChIKeyKFODNJMBYOXWFA-UHFFFAOYSA-N
MW216.37 g/mol
LogP1.47
Rot. Bonds8

About 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol

2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol (PubChem CID 64797860) has the molecular formula C12H28N2O and a molecular weight of 216.37 g/mol. Its IUPAC name is 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
PubChem CID64797860
Molecular FormulaC12H28N2O
Molecular Weight216.37 g/mol
Exact Mass216.22
IUPAC Name2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol
SMILESCCNC(C)(CO)CCN(CC)C(C)C
InChIInChI=1S/C12H28N2O/c1-6-13-12(5,10-15)8-9-14(7-2)11(3)4/h11,13,15H,6-10H2,1-5H3
InChIKeyKFODNJMBYOXWFA-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-5-[2-methylpropyl(propan-2-yl)amino]pentan-1-ol
CID 64828003
2-(ethylamino)-6-[2-methoxyethyl(propan-2-yl)amino]-2-methylhexan-1-ol
CID 82965249
2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009
6-[cyclopropylmethyl(propan-2-yl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64825430
2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
CID 64797008
2-(ethylamino)-2-methyl-4-[methyl(2-methylbutan-2-yl)amino]butan-1-ol
CID 64789633
6-[butan-2-yl(butyl)amino]-2-(ethylamino)-2-methylhexan-1-ol
CID 64827639
2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylbutan-1-ol
CID 64826085
4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138
3-[ethyl(propan-2-yl)amino]-2-methyl-2-(propylamino)propan-1-ol
CID 64795479
2-(ethylamino)-2-methyl-4-propan-2-yloxybutan-1-ol
CID 64803827
2-(ethylamino)-2-methyl-4-[methyl(pentyl)amino]butan-1-ol
CID 64796168

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol?
The IUPAC name of 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol (CID 64797860) is 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol is CCNC(C)(CO)CCN(CC)C(C)C.
What is the InChIKey of 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol?
The InChIKey is KFODNJMBYOXWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O/c1-6-13-12(5,10-15)8-9-14(7-2)11(3)4/h11,13,15H,6-10H2,1-5H3.
What are the key properties of 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol?
2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol has a molecular weight of 216.37 g/mol, XLogP of 1.47, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[ethyl(propan-2-yl)amino]-2-methylbutan-1-ol is sourced from PubChem (CID 64797860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).