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

C11H24N2O — CID 43272018

IUPAC1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol
SMILESCC(C)CN(C)CC(O)CNC1CC1
InChIInChI=1S/C11H24N2O/c1-9(2)7-13(3)8-11(14)6-12-10-4-5-10/h9-12,14H,4-8H2,1-3H3
InChIKeyBBSOZXGWPWBVEE-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds7

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

1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol (PubChem CID 43272018) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol
PubChem CID43272018
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol
SMILESCC(C)CN(C)CC(O)CNC1CC1
InChIInChI=1S/C11H24N2O/c1-9(2)7-13(3)8-11(14)6-12-10-4-5-10/h9-12,14H,4-8H2,1-3H3
InChIKeyBBSOZXGWPWBVEE-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Bis((1-methylethyl)amino)propan-2-ol
CID 273840
(2S)-1-[3-[[(2R)-3-(cyclopropylmethylamino)-2-hydroxypropyl]amino]propylamino]-3-(ethylamino)propan-2-ol
CID 11722479
1,3-Bis[(1-Methylethyl)aMino]-2-propanol Dihydrochloride
CID 45262608
1,3-Bis(tert-butylamino)propan-2-ol
CID 4408839
2-Hydroxy-n,n'-diisopropylpropane-1,3-diaminium dichloride
CID 139079185
1-(Tert-butylamino)-3-(methylamino)propan-2-ol
CID 2838509
1-Amino-3-((1,1-dimethylethyl)amino)propan-2-ol
CID 3016525
(2S)-1-[3-(dimethylamino)propylamino]propan-2-ol
CID 28380769
1-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-3-(propan-2-ylamino)propan-2-ol
CID 55011561
1-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-3-(propylamino)propan-2-ol
CID 55011608
1-(Cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 55011657
1-(Cyclopropylamino)-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 55011660

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol (CID 43272018) is 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol is CC(C)CN(C)CC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
The InChIKey is BBSOZXGWPWBVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)7-13(3)8-11(14)6-12-10-4-5-10/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol?
1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]propan-2-ol is sourced from PubChem (CID 43272018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).