2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol

C15H29NO2 — CID 104753020

IUPAC2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol
SMILESCC(C)CN(CC(O)C1CCOC1)C1CCCC1
InChIInChI=1S/C15H29NO2/c1-12(2)9-16(14-5-3-4-6-14)10-15(17)13-7-8-18-11-13/h12-15,17H,3-11H2,1-2H3
InChIKeySSEBRCRLZZRUFD-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.28
Rot. Bonds6

About 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol

2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol (PubChem CID 104753020) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol
PubChem CID104753020
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol
SMILESCC(C)CN(CC(O)C1CCOC1)C1CCCC1
InChIInChI=1S/C15H29NO2/c1-12(2)9-16(14-5-3-4-6-14)10-15(17)13-7-8-18-11-13/h12-15,17H,3-11H2,1-2H3
InChIKeySSEBRCRLZZRUFD-UHFFFAOYSA-N
XLogP2.28
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752635
2-[cyclopropyl(3-methylbutyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752726
N'-cyclopentyl-N-methyl-N'-(2-methylpropyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746790
2-[cyclohexyl(methyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752424
2-[2-methylpropyl(propan-2-yl)amino]-1-(oxolan-3-yl)ethanol
CID 104752686
2-(dimethylamino)-1-(oxan-3-yl)ethanol
CID 107136154
N'-cyclopentyl-N-ethyl-N'-(3-methylbutyl)-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746803
1-[cyclopentyl(2-methylpropyl)amino]-3-propan-2-yloxypropan-2-ol
CID 78983735
2-[methyl(propyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752489
N'-cyclopentyl-N,N'-diethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 113448037
2-[butyl(methyl)amino]-1-(oxolan-3-yl)ethanol
CID 104752432
(1S)-1-[(3R)-oxolan-3-yl]ethanol
CID 95763789

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol?
The IUPAC name of 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol (CID 104753020) is 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol.
What is the SMILES notation for 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol?
The canonical SMILES for 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol is CC(C)CN(CC(O)C1CCOC1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol?
The InChIKey is SSEBRCRLZZRUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-12(2)9-16(14-5-3-4-6-14)10-15(17)13-7-8-18-11-13/h12-15,17H,3-11H2,1-2H3.
What are the key properties of 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol?
2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol has a molecular weight of 255.40 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(2-methylpropyl)amino]-1-(oxolan-3-yl)ethanol is sourced from PubChem (CID 104753020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).