2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol

C13H28N2O2 — CID 64825518

IUPAC2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol
SMILESCOCCN(CC(C)C)CC(N)(CO)C1CC1
InChIInChI=1S/C13H28N2O2/c1-11(2)8-15(6-7-17-3)9-13(14,10-16)12-4-5-12/h11-12,16H,4-10,14H2,1-3H3
InChIKeyAAJVNHZPVFTKCX-UHFFFAOYSA-N
MW244.38 g/mol
LogP0.69
Rot. Bonds9

About 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol

2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol (PubChem CID 64825518) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol
PubChem CID64825518
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol
SMILESCOCCN(CC(C)C)CC(N)(CO)C1CC1
InChIInChI=1S/C13H28N2O2/c1-11(2)8-15(6-7-17-3)9-13(14,10-16)12-4-5-12/h11-12,16H,4-10,14H2,1-3H3
InChIKeyAAJVNHZPVFTKCX-UHFFFAOYSA-N
XLogP0.69
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-cyclopropyl-3-[2-methylpropyl(propan-2-yl)amino]propan-1-ol
CID 64828209
2-amino-2-cyclopropyl-3-[ethyl(2-methylbutyl)amino]propan-1-ol
CID 79469873
2-cyclopropyl-1-N,1-N-bis(2-methoxyethyl)propane-1,2-diamine
CID 61418836
2-amino-2-cyclopropyl-3-[methyl(2-methylbutyl)amino]propan-1-ol
CID 64795508
1-amino-4-[2-methoxyethyl(2-methylpropyl)amino]butan-2-ol
CID 64822021
2-amino-2-cyclopropyl-3-[2-(2-methylpropoxy)ethoxy]propan-1-ol
CID 106450721
2-amino-2-cyclopropyl-3-[cyclopropylmethyl(propan-2-yl)amino]propan-1-ol
CID 64825818
2-cyclopropyl-2-(cyclopropylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
CID 64825994
ethyl 2-amino-2-cyclopropyl-3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]propanoate
CID 63911135
N-[2-(2-aminoethoxy)ethyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 79478302
1-[2-methoxyethyl(2-methylpropyl)amino]-4,4-dimethylpentan-3-ol
CID 62624635
2-(cyclopropylamino)-4-[2-methoxyethyl(2-methylpropyl)amino]butanamide
CID 63055154

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol (CID 64825518) is 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol is COCCN(CC(C)C)CC(N)(CO)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol?
The InChIKey is AAJVNHZPVFTKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-11(2)8-15(6-7-17-3)9-13(14,10-16)12-4-5-12/h11-12,16H,4-10,14H2,1-3H3.
What are the key properties of 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol?
2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol has a molecular weight of 244.38 g/mol, XLogP of 0.69, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol is sourced from PubChem (CID 64825518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).