2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol

C12H26N2O2 — CID 81062944

IUPAC2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
SMILESCC(C)OCCN(C)CC(CO)NC1CC1
InChIInChI=1S/C12H26N2O2/c1-10(2)16-7-6-14(3)8-12(9-15)13-11-4-5-11/h10-13,15H,4-9H2,1-3H3
InChIKeyVCFBBWHAHAXBKE-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.46
Rot. Bonds9

About 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol

2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol (PubChem CID 81062944) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
PubChem CID81062944
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
SMILESCC(C)OCCN(C)CC(CO)NC1CC1
InChIInChI=1S/C12H26N2O2/c1-10(2)16-7-6-14(3)8-12(9-15)13-11-4-5-11/h10-13,15H,4-9H2,1-3H3
InChIKeyVCFBBWHAHAXBKE-UHFFFAOYSA-N
XLogP0.46
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81062213
3-[butyl(methyl)amino]-2-(cyclopropylamino)propan-1-ol
CID 64791382
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide
CID 81073752
3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)propan-1-ol
CID 81063408
1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058826
2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 115665678
3-[cyclobutylmethyl(methyl)amino]-2-(cyclopropylamino)propan-1-ol
CID 64787425
3-[cyclohexylmethyl(methyl)amino]-2-(cyclopropylamino)propan-1-ol
CID 64827404
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol
CID 81063410
2-(cyclopropylamino)-3-[methyl(pentan-2-yl)amino]propan-1-ol
CID 64797729
2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64825763

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol (CID 81062944) is 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol is CC(C)OCCN(C)CC(CO)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
The InChIKey is VCFBBWHAHAXBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)16-7-6-14(3)8-12(9-15)13-11-4-5-11/h10-13,15H,4-9H2,1-3H3.
What are the key properties of 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol?
2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol has a molecular weight of 230.35 g/mol, XLogP of 0.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol is sourced from PubChem (CID 81062944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).