1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol

C15H29NO2 — CID 54955680

IUPAC1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
SMILESCCC1CCCCC1NCC(O)COCC1CC1
InChIInChI=1S/C15H29NO2/c1-2-13-5-3-4-6-15(13)16-9-14(17)11-18-10-12-7-8-12/h12-17H,2-11H2,1H3
InChIKeyCJGIZXCARGAYBI-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.33
Rot. Bonds8

About 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol

1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol (PubChem CID 54955680) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
PubChem CID54955680
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
SMILESCCC1CCCCC1NCC(O)COCC1CC1
InChIInChI=1S/C15H29NO2/c1-2-13-5-3-4-6-15(13)16-9-14(17)11-18-10-12-7-8-12/h12-17H,2-11H2,1H3
InChIKeyCJGIZXCARGAYBI-UHFFFAOYSA-N
XLogP2.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethoxyethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol
CID 61467310
1-(cyclopropylmethoxy)-3-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 62086788
1-[(2-ethylcyclohexyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106989604
1-[(2-ethylcyclopentyl)amino]pentan-2-ol
CID 115719434
1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol
CID 63933567
1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
CID 115890580
1-(cyclohexylmethoxy)-3-(propylamino)propan-2-ol
CID 62382060
1-(cyclopropylmethoxy)-3-[(1-methylpiperidin-4-yl)amino]propan-2-ol
CID 60909850
1-(1-cyclohexylethylamino)-3-(cyclopropylmethoxy)propan-2-ol
CID 55069456
1-(cyclopropylmethoxy)-3-(thian-4-ylamino)propan-2-ol
CID 110911162
1-(cyclopropylmethoxy)-3-[(3,4-dimethylcyclohexyl)amino]propan-2-ol
CID 64742863
1-(2-ethylcyclohexyl)oxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
CID 63281525

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol?
The IUPAC name of 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol (CID 54955680) is 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol.
What is the SMILES notation for 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol?
The canonical SMILES for 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol is CCC1CCCCC1NCC(O)COCC1CC1.
What is the InChIKey of 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol?
The InChIKey is CJGIZXCARGAYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-2-13-5-3-4-6-15(13)16-9-14(17)11-18-10-12-7-8-12/h12-17H,2-11H2,1H3.
What are the key properties of 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol?
1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.33, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethoxy)-3-[(2-ethylcyclohexyl)amino]propan-2-ol is sourced from PubChem (CID 54955680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).