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

C14H29NO — CID 62265487

IUPAC[1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)CN(CC1(CO)CCCC1)C(C)C
InChIInChI=1S/C14H29NO/c1-12(2)9-15(13(3)4)10-14(11-16)7-5-6-8-14/h12-13,16H,5-11H2,1-4H3
InChIKeyKENCWVTYNAGUKO-UHFFFAOYSA-N
MW227.39 g/mol
LogP2.91
Rot. Bonds6

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

[1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol (PubChem CID 62265487) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol
PubChem CID62265487
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name[1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)CN(CC1(CO)CCCC1)C(C)C
InChIInChI=1S/C14H29NO/c1-12(2)9-15(13(3)4)10-14(11-16)7-5-6-8-14/h12-13,16H,5-11H2,1-4H3
InChIKeyKENCWVTYNAGUKO-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

rac-[(1R,2S)-2-(dimethylamino)cyclopentyl]methanol
CID 130605905
rac-((1R,2R)-2-(dimethylamino)cyclopentyl)methanol hydrochloride
CID 137935513
Cyclopentanemethanol, 1-[(dimethylamino)methyl]-
CID 10534939
[1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 55055756
[1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271111
[1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271118
[1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271125
[1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62272225
[1-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentyl]methanol
CID 65532626
[1-[[2,2-Difluoroethyl(methyl)amino]methyl]cyclopentyl]methanol
CID 116317770
(1-{[[2-(2,2-Difluorocyclopropyl)ethyl](methyl)amino]methyl}cyclopentyl)methanol
CID 131921117
[3-(Diethylamino)cyclopentyl]methanol
CID 18000541

Frequently Asked Questions

What is the IUPAC name of [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol (CID 62265487) is [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol is CC(C)CN(CC1(CO)CCCC1)C(C)C.
What is the InChIKey of [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol?
The InChIKey is KENCWVTYNAGUKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-12(2)9-15(13(3)4)10-14(11-16)7-5-6-8-14/h12-13,16H,5-11H2,1-4H3.
What are the key properties of [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol?
[1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol has a molecular weight of 227.39 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62265487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).