2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol

C18H32N2O — CID 64827794

IUPAC2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol
SMILESCCNC(CO)(CN(CC(C)C)C(C)C)c1ccccc1
InChIInChI=1S/C18H32N2O/c1-6-19-18(14-21,17-10-8-7-9-11-17)13-20(16(4)5)12-15(2)3/h7-11,15-16,19,21H,6,12-14H2,1-5H3
InChIKeyQKVDPBAHXSWDKG-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.85
Rot. Bonds9

About 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol

2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol (PubChem CID 64827794) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol
PubChem CID64827794
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol
SMILESCCNC(CO)(CN(CC(C)C)C(C)C)c1ccccc1
InChIInChI=1S/C18H32N2O/c1-6-19-18(14-21,17-10-8-7-9-11-17)13-20(16(4)5)12-15(2)3/h7-11,15-16,19,21H,6,12-14H2,1-5H3
InChIKeyQKVDPBAHXSWDKG-UHFFFAOYSA-N
XLogP2.85
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-phenyl-4-[propan-2-yl(propyl)amino]butan-1-ol
CID 116695123
2-(ethylamino)-3-(4-methylpentan-2-yloxy)-2-phenylpropan-1-ol
CID 64802794
3-[methyl(2-methylpropyl)amino]-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64798698
2-(ethylamino)-3-methylsulfanyl-2-phenylpropan-1-ol
CID 64806014
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
CID 64811608
4-butan-2-yloxy-2-(ethylamino)-2-phenylbutan-1-ol
CID 116695550
4-[1-cyclopropylethyl(methyl)amino]-2-(ethylamino)-2-phenylbutan-1-ol
CID 116695160
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-(ethylamino)-4-pentan-2-yloxy-2-phenylbutan-1-ol
CID 102988159
3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
CID 64804494
2,2-dimethyl-3-[2-methylpropyl(propan-2-yl)amino]-1-phenylpropan-1-ol
CID 63194009

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol?
The IUPAC name of 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol (CID 64827794) is 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol is CCNC(CO)(CN(CC(C)C)C(C)C)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol?
The InChIKey is QKVDPBAHXSWDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-6-19-18(14-21,17-10-8-7-9-11-17)13-20(16(4)5)12-15(2)3/h7-11,15-16,19,21H,6,12-14H2,1-5H3.
What are the key properties of 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol?
2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol has a molecular weight of 292.47 g/mol, XLogP of 2.85, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-[2-methylpropyl(propan-2-yl)amino]-2-phenylpropan-1-ol is sourced from PubChem (CID 64827794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).