1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol

C12H26N2O — CID 65210742

IUPAC1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol
SMILESCN(C)C(C)(C)CNCC1(O)CCCC1
InChIInChI=1S/C12H26N2O/c1-11(2,14(3)4)9-13-10-12(15)7-5-6-8-12/h13,15H,5-10H2,1-4H3
InChIKeyFVXWDAXRJLGAAR-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds5

About 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol

1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol (PubChem CID 65210742) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol
PubChem CID65210742
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol
SMILESCN(C)C(C)(C)CNCC1(O)CCCC1
InChIInChI=1S/C12H26N2O/c1-11(2,14(3)4)9-13-10-12(15)7-5-6-8-12/h13,15H,5-10H2,1-4H3
InChIKeyFVXWDAXRJLGAAR-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol (CID 65210742) is 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol is CN(C)C(C)(C)CNCC1(O)CCCC1.
What is the InChIKey of 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is FVXWDAXRJLGAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2,14(3)4)9-13-10-12(15)7-5-6-8-12/h13,15H,5-10H2,1-4H3.
What are the key properties of 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol?
1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[2-(dimethylamino)-2-methylpropyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65210742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).