N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine

C13H25NO — CID 81034767

IUPACN-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
SMILESCNCC1CCCC1CCC1CCCO1
InChIInChI=1S/C13H25NO/c1-14-10-12-5-2-4-11(12)7-8-13-6-3-9-15-13/h11-14H,2-10H2,1H3
InChIKeyZUOXOPWQEJEKOC-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds5

About N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine

N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine (PubChem CID 81034767) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
PubChem CID81034767
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine
SMILESCNCC1CCCC1CCC1CCCO1
InChIInChI=1S/C13H25NO/c1-14-10-12-5-2-4-11(12)7-8-13-6-3-9-15-13/h11-14H,2-10H2,1H3
InChIKeyZUOXOPWQEJEKOC-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methyl]propan-1-amine
CID 81033878
N-[[2-[2-(oxolan-2-yl)ethyl]cycloheptyl]methyl]propan-1-amine
CID 81025790
2-methyl-N-[[2-[2-(oxolan-2-yl)ethyl]cycloheptyl]methyl]propan-1-amine
CID 81025739
ethane;N-methyl-1-(oxolan-2-yl)methanamine
CID 91079378
N-methyl-1-[(2R)-oxolan-2-yl]methanamine;molecular hydrogen
CID 142806903
2-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
CID 65163066
N-[[2-[3-(oxolan-2-yl)propyl]cyclohexyl]methyl]propan-2-amine
CID 81024162
1-(2-cyclopropyloxan-3-yl)-N-methylmethanamine
CID 79365541
N-methyl-4-[2-(oxolan-2-yl)ethyl]thiolan-3-amine
CID 83196715
N-[[2-[3-(oxolan-2-yl)propyl]cyclobutyl]methyl]propan-2-amine
CID 81017533
2-methyl-N-[[2-[3-(oxolan-2-yl)propyl]cycloheptyl]methyl]propan-1-amine
CID 81033452
N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65161247

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine (CID 81034767) is N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine is CNCC1CCCC1CCC1CCCO1.
What is the InChIKey of N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine?
The InChIKey is ZUOXOPWQEJEKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-14-10-12-5-2-4-11(12)7-8-13-6-3-9-15-13/h11-14H,2-10H2,1H3.
What are the key properties of N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine?
N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine has a molecular weight of 211.35 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-[2-(oxolan-2-yl)ethyl]cyclopentyl]methanamine is sourced from PubChem (CID 81034767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).