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

C16H28N2O — CID 65486202

IUPAC2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol
SMILESCCNC(C)(CO)CCN(C)CCc1ccccc1
InChIInChI=1S/C16H28N2O/c1-4-17-16(2,14-19)11-13-18(3)12-10-15-8-6-5-7-9-15/h5-9,17,19H,4,10-14H2,1-3H3
InChIKeyYADKRXHVOSIGTN-UHFFFAOYSA-N
MW264.41 g/mol
LogP1.91
Rot. Bonds9

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

2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol (PubChem CID 65486202) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol
PubChem CID65486202
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol
SMILESCCNC(C)(CO)CCN(C)CCc1ccccc1
InChIInChI=1S/C16H28N2O/c1-4-17-16(2,14-19)11-13-18(3)12-10-15-8-6-5-7-9-15/h5-9,17,19H,4,10-14H2,1-3H3
InChIKeyYADKRXHVOSIGTN-UHFFFAOYSA-N
XLogP1.91
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butanoate
CID 65487667
2-methyl-4-[methyl(2-phenylethyl)amino]butan-2-ol
CID 79359532
2-methyl-2-(methylamino)-4-[methyl(2-pyridin-4-ylethyl)amino]butan-1-ol
CID 64826060
2-(ethylamino)-2-methyl-4-[methyl(pentyl)amino]butan-1-ol
CID 64796168
4-(N,2-dimethylanilino)-2-(ethylamino)-2-methylbutan-1-ol
CID 64791132
2-(ethylamino)-2-methyl-4-[methyl(3-methylbutyl)amino]butan-1-ol
CID 64827009
4-(N-butylanilino)-2-(ethylamino)-2-methylbutan-1-ol
CID 64811474
2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
CID 64791522
2-(ethylamino)-5-(N-ethylanilino)-2-methylpentan-1-ol
CID 64796324
3-(ethylamino)-3-methyl-5-phenylpentanamide
CID 65233623
4-[3-(benzylamino)-4-hydroxy-3-methylbutyl]phenol
CID 61046174
ethyl 2-methyl-2-(methylamino)-4-[methyl(2-phenylethyl)amino]butanoate
CID 65487091

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol (CID 65486202) is 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol is CCNC(C)(CO)CCN(C)CCc1ccccc1.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol?
The InChIKey is YADKRXHVOSIGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-4-17-16(2,14-19)11-13-18(3)12-10-15-8-6-5-7-9-15/h5-9,17,19H,4,10-14H2,1-3H3.
What are the key properties of 2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol?
2-(ethylamino)-2-methyl-4-[methyl(2-phenylethyl)amino]butan-1-ol has a molecular weight of 264.41 g/mol, XLogP of 1.91, 9 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-phenylethyl)amino]butan-1-ol is sourced from PubChem (CID 65486202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).