[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol

C15H30N2O — CID 79656461

IUPAC[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N(CC(C)C)C2CC2)C1
InChIInChI=1S/C15H30N2O/c1-4-16-15(11-18)8-7-14(9-15)17(10-12(2)3)13-5-6-13/h12-14,16,18H,4-11H2,1-3H3
InChIKeyWUTBOLZSOQXKCS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds7

About [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol

[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol (PubChem CID 79656461) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol
PubChem CID79656461
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N(CC(C)C)C2CC2)C1
InChIInChI=1S/C15H30N2O/c1-4-16-15(11-18)8-7-14(9-15)17(10-12(2)3)13-5-6-13/h12-14,16,18H,4-11H2,1-3H3
InChIKeyWUTBOLZSOQXKCS-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

[1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentyl]methanol
CID 79656684
[3-[butyl(cyclopropyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655971
3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentane-1-carboxylic acid
CID 79655731
ethyl 3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentane-1-carboxylate
CID 79646666
[1-(ethylamino)-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79656869
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
methyl 3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclohexane-1-carboxylate
CID 79626185
[1-(ethylamino)-3-[methyl-(1-methylpiperidin-4-yl)amino]cyclopentyl]methanol
CID 79656682
3-[cyclopropyl(2-methylpropyl)amino]-1-(propylamino)cyclohexane-1-carboxylic acid
CID 79626183
[3-[3-(diethylamino)propyl-ethylamino]-1-(ethylamino)cyclopentyl]methanol
CID 102998427
[1-(ethylamino)-3-methylsulfanylcyclopentyl]methanol
CID 79646857
[3-[methyl(4-methylpentan-2-yl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79656145

Frequently Asked Questions

What is the IUPAC name of [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
The IUPAC name of [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol (CID 79656461) is [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol.
What is the SMILES notation for [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
The canonical SMILES for [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol is CCNC1(CO)CCC(N(CC(C)C)C2CC2)C1.
What is the InChIKey of [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
The InChIKey is WUTBOLZSOQXKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-16-15(11-18)8-7-14(9-15)17(10-12(2)3)13-5-6-13/h12-14,16,18H,4-11H2,1-3H3.
What are the key properties of [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol?
[3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).