[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol

C15H30N2O — CID 79655971

IUPAC[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol
SMILESCCCCN(C1CC1)C1CCC(CO)(NCC)C1
InChIInChI=1S/C15H30N2O/c1-3-5-10-17(13-6-7-13)14-8-9-15(11-14,12-18)16-4-2/h13-14,16,18H,3-12H2,1-2H3
InChIKeyXVOYVSDIWCATQM-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.14
Rot. Bonds8

About [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol

[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol (PubChem CID 79655971) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol
PubChem CID79655971
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol
SMILESCCCCN(C1CC1)C1CCC(CO)(NCC)C1
InChIInChI=1S/C15H30N2O/c1-3-5-10-17(13-6-7-13)14-8-9-15(11-14,12-18)16-4-2/h13-14,16,18H,3-12H2,1-2H3
InChIKeyXVOYVSDIWCATQM-UHFFFAOYSA-N
XLogP2.14
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[butyl(cyclopropyl)amino]-1-(propylamino)cyclohexyl]methanol
CID 79640385
[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79656461
[3-[butyl(ethyl)amino]-1-(ethylamino)cyclohexyl]methanol
CID 79633810
[3-[butyl(cyclopropyl)amino]-1-(cyclopropylamino)cyclohexyl]methanol
CID 79640161
[3-[3-(diethylamino)propyl-ethylamino]-1-(ethylamino)cyclopentyl]methanol
CID 102998427
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
[1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentyl]methanol
CID 79656684
[3-(dibutylamino)-1-(propylamino)cyclohexyl]methanol
CID 79633811
[1-(ethylamino)-3-[methyl-(1-methylpiperidin-4-yl)amino]cyclopentyl]methanol
CID 79656682
[3-[butyl(ethyl)amino]-1-(cyclopropylamino)cyclopentyl]methanol
CID 79656594
[1-(ethylamino)-3-[methyl(2-pyrrolidin-1-ylethyl)amino]cyclopentyl]methanol
CID 79656265
[1-(ethylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]cyclopentyl]methanol
CID 82744783

Frequently Asked Questions

What is the IUPAC name of [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
The IUPAC name of [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol (CID 79655971) is [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
The canonical SMILES for [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol is CCCCN(C1CC1)C1CCC(CO)(NCC)C1.
What is the InChIKey of [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
The InChIKey is XVOYVSDIWCATQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-5-10-17(13-6-7-13)14-8-9-15(11-14,12-18)16-4-2/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol is sourced from PubChem (CID 79655971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).