[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol

C15H30N2O — CID 79656262

IUPAC[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol
SMILESCCCNC1(CO)CCC(N(CC)CC2CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-9-16-15(12-18)8-7-14(10-15)17(4-2)11-13-5-6-13/h13-14,16,18H,3-12H2,1-2H3
InChIKeySVZVFLAUTQFGBO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds8

About [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol

[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol (PubChem CID 79656262) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol
PubChem CID79656262
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol
SMILESCCCNC1(CO)CCC(N(CC)CC2CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-9-16-15(12-18)8-7-14(10-15)17(4-2)11-13-5-6-13/h13-14,16,18H,3-12H2,1-2H3
InChIKeySVZVFLAUTQFGBO-UHFFFAOYSA-N
XLogP2.00
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 ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-1-(propylamino)cyclopentyl]methanol
CID 79647008
[1-(propylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79656540
[3-(dibutylamino)-1-(propylamino)cyclohexyl]methanol
CID 79633811
[3-[2-(dimethylamino)ethyl-propylamino]-1-(propylamino)cyclohexyl]methanol
CID 79633532
[3-[methyl(oxan-4-yl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79655803
[3-[cyclopropylmethyl(propyl)amino]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656704
[3-[methyl(4-methylpentan-2-yl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79656145
[3-[1-methoxypropan-2-yl(methyl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79655810
[3-[cyclohexyl(methyl)amino]-1-(propylamino)cyclohexyl]methanol
CID 79635204
3-[bis(cyclopropylmethyl)amino]-1-(propylamino)cyclopentane-1-carbonitrile
CID 79639512
[3-[3-(diethylamino)propyl-ethylamino]-1-(ethylamino)cyclopentyl]methanol
CID 102998427
[3-[butyl(methyl)amino]-1-(propylamino)cyclohexyl]methanol
CID 79634231

Frequently Asked Questions

What is the IUPAC name of [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol?
The IUPAC name of [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol (CID 79656262) is [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol?
The canonical SMILES for [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol is CCCNC1(CO)CCC(N(CC)CC2CC2)C1.
What is the InChIKey of [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol?
The InChIKey is SVZVFLAUTQFGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-9-16-15(12-18)8-7-14(10-15)17(4-2)11-13-5-6-13/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol?
[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).