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

C14H27NO — CID 62266509

IUPAC[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)CN(CC1(CO)CCCC1)C1CC1
InChIInChI=1S/C14H27NO/c1-12(2)9-15(13-5-6-13)10-14(11-16)7-3-4-8-14/h12-13,16H,3-11H2,1-2H3
InChIKeyOMIYTDANJCCSGZ-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.66
Rot. Bonds6

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

[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol (PubChem CID 62266509) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol
PubChem CID62266509
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)CN(CC1(CO)CCCC1)C1CC1
InChIInChI=1S/C14H27NO/c1-12(2)9-15(13-5-6-13)10-14(11-16)7-3-4-8-14/h12-13,16H,3-11H2,1-2H3
InChIKeyOMIYTDANJCCSGZ-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclobutyl]methyl]-N-(2-methylpropyl)cyclopropanamine
CID 115448961
1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 62271036
N-[[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclohexyl]methyl]cyclopropanamine
CID 62260942
[1-[[bis(2-methylpropyl)amino]methyl]cyclopentyl]methanol
CID 62270231
N-(2-methylpropyl)-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133310
1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentane-1-carbaldehyde
CID 62276800
[1-[[2-methylpropyl(pentan-3-yl)amino]methyl]cyclopentyl]methanol
CID 79490750
N-(2-methylpropyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 55166322
[3-[[cyclopropyl(3-methylbutyl)amino]methyl]oxolan-3-yl]methanol
CID 78987452
4-[[cyclopentyl(2-methylpropyl)amino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106498797
N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
CID 62391503
2-[cyclopropyl-[[1-[(2-methylpropylamino)methyl]cyclopentyl]methyl]amino]ethanol
CID 62270783

Frequently Asked Questions

What is the IUPAC name of [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol (CID 62266509) is [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol is CC(C)CN(CC1(CO)CCCC1)C1CC1.
What is the InChIKey of [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is OMIYTDANJCCSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-12(2)9-15(13-5-6-13)10-14(11-16)7-3-4-8-14/h12-13,16H,3-11H2,1-2H3.
What are the key properties of [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol?
[1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 225.38 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[cyclopropyl(2-methylpropyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62266509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).