1-(cyclopropylamino)-3-ethoxypropan-2-ol

C8H17NO2 — CID 43166145

IUPAC1-(cyclopropylamino)-3-ethoxypropan-2-ol
SMILESCCOCC(O)CNC1CC1
InChIInChI=1S/C8H17NO2/c1-2-11-6-8(10)5-9-7-3-4-7/h7-10H,2-6H2,1H3
InChIKeyMDKRXZBLVGKJKQ-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.14
Rot. Bonds6

About 1-(cyclopropylamino)-3-ethoxypropan-2-ol

1-(cyclopropylamino)-3-ethoxypropan-2-ol (PubChem CID 43166145) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-ethoxypropan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-ethoxypropan-2-ol
PubChem CID43166145
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name1-(cyclopropylamino)-3-ethoxypropan-2-ol
SMILESCCOCC(O)CNC1CC1
InChIInChI=1S/C8H17NO2/c1-2-11-6-8(10)5-9-7-3-4-7/h7-10H,2-6H2,1H3
InChIKeyMDKRXZBLVGKJKQ-UHFFFAOYSA-N
XLogP0.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethoxy-3-[(4-methylcyclohexyl)amino]propan-2-ol
CID 63931912
1-(cycloheptylamino)-3-ethoxypropan-2-ol
CID 63933573
4-[(3-ethoxy-2-hydroxypropyl)amino]cyclohexane-1-carboxylic acid
CID 63931576
1-ethoxy-3-(thiolan-3-ylamino)propan-2-ol
CID 103785705
1-(cyclopropylamino)-3-methoxypropan-2-ol
CID 21034992
1-butoxy-3-[(4-ethylcyclohexyl)amino]propan-2-ol
CID 107262664
1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol
CID 63933567
1-(cyclooctylamino)-3-(2-methylpropoxy)propan-2-ol
CID 60635542
1-[(4-methylcyclohexyl)amino]-3-(4-methylcyclohexyl)oxypropan-2-ol
CID 60633137
1-(cyclobutylamino)-3-hexoxypropan-2-ol
CID 62415937
1-(2-butoxyethoxy)-3-(cyclopentylamino)propan-2-ol
CID 60635270
1-ethoxy-3-[(3-ethoxy-2-hydroxypropyl)amino]propan-2-ol
CID 139812156

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-ethoxypropan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-3-ethoxypropan-2-ol (CID 43166145) is 1-(cyclopropylamino)-3-ethoxypropan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-3-ethoxypropan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-3-ethoxypropan-2-ol is CCOCC(O)CNC1CC1.
What is the InChIKey of 1-(cyclopropylamino)-3-ethoxypropan-2-ol?
The InChIKey is MDKRXZBLVGKJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-2-11-6-8(10)5-9-7-3-4-7/h7-10H,2-6H2,1H3.
What are the key properties of 1-(cyclopropylamino)-3-ethoxypropan-2-ol?
1-(cyclopropylamino)-3-ethoxypropan-2-ol has a molecular weight of 159.23 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-ethoxypropan-2-ol is sourced from PubChem (CID 43166145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).