[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol

C14H28N2O — CID 106360185

IUPAC[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol
SMILESCC(CN)(CC1CCC1)NC1CCCC1CO
InChIInChI=1S/C14H28N2O/c1-14(10-15,8-11-4-2-5-11)16-13-7-3-6-12(13)9-17/h11-13,16-17H,2-10,15H2,1H3
InChIKeyXIPNNHXBPMIRHJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.64
Rot. Bonds6

About [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol

[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol (PubChem CID 106360185) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol
PubChem CID106360185
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol
SMILESCC(CN)(CC1CCC1)NC1CCCC1CO
InChIInChI=1S/C14H28N2O/c1-14(10-15,8-11-4-2-5-11)16-13-7-3-6-12(13)9-17/h11-13,16-17H,2-10,15H2,1H3
InChIKeyXIPNNHXBPMIRHJ-UHFFFAOYSA-N
XLogP1.64
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(1-Amino-6,6,6-trifluoro-2-methylhexan-2-yl)amino]cyclopentyl]methanol
CID 106359935
[2-(Tert-butylamino)cyclopentyl]methanol
CID 58109904
[2-(Propan-2-ylamino)cyclopentyl]methanol
CID 58109914
[(1S,2R)-2-(propan-2-ylamino)cyclopentyl]methanol
CID 131068938
[(1R,2S)-2-(propan-2-ylamino)cyclopentyl]methanol
CID 172108662
[(1R,2S)-2-(tert-butylamino)cyclopentyl]methanol
CID 177078694
[(1S,2R)-2-(tert-butylamino)cyclopentyl]methanol
CID 177078719
[2-(Propylamino)cyclopentyl]methanol
CID 64814277
[2-(Ethylamino)cyclopentyl]methanol
CID 64814911
3-[(2-Amino-1-cyclopentylethyl)amino]propan-1-ol
CID 65376781
3-[[1-(Aminomethyl)-3-ethylcyclopentyl]amino]propan-1-ol
CID 65376989
3-[[1-(Aminomethyl)-2-methylcyclopentyl]amino]propan-1-ol
CID 65379074

Frequently Asked Questions

What is the IUPAC name of [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol (CID 106360185) is [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol is CC(CN)(CC1CCC1)NC1CCCC1CO.
What is the InChIKey of [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol?
The InChIKey is XIPNNHXBPMIRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(10-15,8-11-4-2-5-11)16-13-7-3-6-12(13)9-17/h11-13,16-17H,2-10,15H2,1H3.
What are the key properties of [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol?
[2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.64, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-amino-3-cyclobutyl-2-methylpropan-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106360185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).