2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol

C14H24N2O — CID 64796564

IUPAC2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol
SMILESCCCN(C)CC(CO)(NC)c1ccccc1
InChIInChI=1S/C14H24N2O/c1-4-10-16(3)11-14(12-17,15-2)13-8-6-5-7-9-13/h5-9,15,17H,4,10-12H2,1-3H3
InChIKeyVRMUDQIYTZAPGV-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.44
Rot. Bonds7

About 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol

2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol (PubChem CID 64796564) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol
PubChem CID64796564
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol
SMILESCCCN(C)CC(CO)(NC)c1ccccc1
InChIInChI=1S/C14H24N2O/c1-4-10-16(3)11-14(12-17,15-2)13-8-6-5-7-9-13/h5-9,15,17H,4,10-12H2,1-3H3
InChIKeyVRMUDQIYTZAPGV-UHFFFAOYSA-N
XLogP1.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[butyl(methyl)amino]-2-(methylamino)-2-phenylbutan-1-ol
CID 116695023
3-[cyclobutylmethyl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol
CID 64787052
3-(N-ethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64797612
3-(N,2-dimethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64791750
3-(N,4-dimethylanilino)-2-(methylamino)-2-phenylpropan-1-ol
CID 64792121
2-(methylamino)-4-[methyl(pentan-2-yl)amino]-2-phenylbutan-1-ol
CID 116695166
3-[1-methoxypropan-2-yl(methyl)amino]-2-(methylamino)-2-phenylpropan-1-ol
CID 64826513
3-butylsulfanyl-2-(methylamino)-2-phenylpropan-1-ol
CID 64819019
4-ethylsulfanyl-2-(methylamino)-2-phenylbutan-1-ol
CID 116695709
3-[2,2-dimethylpropyl(methyl)amino]-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64826976
3-[methyl(2-methylpropyl)amino]-2-phenyl-2-(propan-2-ylamino)propan-1-ol
CID 64798698
4-[ethyl(2-methoxyethyl)amino]-2-(methylamino)-2-phenylbutan-1-ol
CID 116695217

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol?
The IUPAC name of 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol (CID 64796564) is 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol is CCCN(C)CC(CO)(NC)c1ccccc1.
What is the InChIKey of 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol?
The InChIKey is VRMUDQIYTZAPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-10-16(3)11-14(12-17,15-2)13-8-6-5-7-9-13/h5-9,15,17H,4,10-12H2,1-3H3.
What are the key properties of 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol?
2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol has a molecular weight of 236.36 g/mol, XLogP of 1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-3-[methyl(propyl)amino]-2-phenylpropan-1-ol is sourced from PubChem (CID 64796564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).