2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol

C18H32N2O — CID 116695123

IUPAC2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol
SMILESCCCN(CCC(CO)(NCC)c1ccccc1)C(C)C
InChIInChI=1S/C18H32N2O/c1-5-13-20(16(3)4)14-12-18(15-21,19-6-2)17-10-8-7-9-11-17/h7-11,16,19,21H,5-6,12-15H2,1-4H3
InChIKeyMEKIJFBONPRBMK-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.99
Rot. Bonds10

About 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol

2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol (PubChem CID 116695123) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol
PubChem CID116695123
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol
SMILESCCCN(CCC(CO)(NCC)c1ccccc1)C(C)C
InChIInChI=1S/C18H32N2O/c1-5-13-20(16(3)4)14-12-18(15-21,19-6-2)17-10-8-7-9-11-17/h7-11,16,19,21H,5-6,12-15H2,1-4H3
InChIKeyMEKIJFBONPRBMK-UHFFFAOYSA-N
XLogP2.99
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol
CID 64827794
4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-phenylbutan-1-ol
CID 116695160
4-[cyclopropyl(ethyl)amino]-2-(ethylamino)-2-phenylbutan-1-ol
CID 116695126
2-(ethylamino)-4-pentan-2-yloxy-2-phenylbutan-1-ol
CID 102988159
4-butan-2-yloxy-2-(ethylamino)-2-phenylbutan-1-ol
CID 116695550
2-(ethylamino)-4-[3-methoxypropyl(methyl)amino]-2-phenylbutan-1-ol
CID 116694993
2-(ethylamino)-2-phenyl-4-(1,1,1-trifluoropropan-2-yloxy)butan-1-ol
CID 116695560
2-(ethylamino)-2-phenyl-4-(2-propan-2-yloxyethoxy)butan-1-ol
CID 116695489
2-(methylamino)-4-[methyl(pentan-2-yl)amino]-2-phenylbutan-1-ol
CID 116695166
2-(ethylamino)-3-methylsulfanyl-2-phenylpropan-1-ol
CID 64806014
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
CID 64811608
2-(ethylamino)-3-(4-methylpentan-2-yloxy)-2-phenylpropan-1-ol
CID 64802794

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol?
The IUPAC name of 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol (CID 116695123) is 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol is CCCN(CCC(CO)(NCC)c1ccccc1)C(C)C.
What is the InChIKey of 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol?
The InChIKey is MEKIJFBONPRBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-5-13-20(16(3)4)14-12-18(15-21,19-6-2)17-10-8-7-9-11-17/h7-11,16,19,21H,5-6,12-15H2,1-4H3.
What are the key properties of 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol?
2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol has a molecular weight of 292.47 g/mol, XLogP of 2.99, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol is sourced from PubChem (CID 116695123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).