1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol

C13H25NO — CID 79856985

IUPAC1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol
SMILESCC1(C)CCCC1NCC1(O)CCCC1
InChIInChI=1S/C13H25NO/c1-12(2)7-5-6-11(12)14-10-13(15)8-3-4-9-13/h11,14-15H,3-10H2,1-2H3
InChIKeyRKKCBCBDFJOTIM-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.46
Rot. Bonds3

About 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol

1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol (PubChem CID 79856985) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol
PubChem CID79856985
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol
SMILESCC1(C)CCCC1NCC1(O)CCCC1
InChIInChI=1S/C13H25NO/c1-12(2)7-5-6-11(12)14-10-13(15)8-3-4-9-13/h11,14-15H,3-10H2,1-2H3
InChIKeyRKKCBCBDFJOTIM-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(2,2-dimethylcyclopentyl)amino]methyl]-4-hydroxycyclohexane-1-carboxylic acid
CID 106499567
(3R)-3-[[[(1S)-2,2-dimethylcyclopentyl]amino]methyl]oxolan-3-ol
CID 97108283
N-ethyl-2,2-dimethylcyclopentan-1-amine;hydrochloride
CID 154577104
2,2-dimethyl-N-[(1-methylsulfanylcyclobutyl)methyl]cyclopentan-1-amine
CID 107269703
2,2-dimethyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclohexan-1-amine
CID 107270118
1-[[(3-hydroxy-2,2-dimethylcyclobutyl)amino]methyl]cycloheptan-1-ol
CID 112634107
1-[[(2,2,3,3-tetramethylcyclopropyl)amino]methyl]cycloheptan-1-ol
CID 79357879
3-[(2,2-dimethylcyclopentyl)amino]propan-1-ol
CID 79865194
2-[(2,2-dimethylcyclopentyl)amino]acetic acid
CID 79865200
2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79828821
1-[(cyclobutylamino)methyl]cycloheptan-1-ol
CID 62416530
1-[(cycloheptylamino)methyl]cycloheptan-1-ol
CID 60710664

Frequently Asked Questions

What is the IUPAC name of 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol (CID 79856985) is 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol is CC1(C)CCCC1NCC1(O)CCCC1.
What is the InChIKey of 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is RKKCBCBDFJOTIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(2)7-5-6-11(12)14-10-13(15)8-3-4-9-13/h11,14-15H,3-10H2,1-2H3.
What are the key properties of 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol?
1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2,2-dimethylcyclopentyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 79856985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).