ethane;3-methoxy-N-methylcyclopentan-1-amine

C11H27NO — CID 164585238

IUPACethane;3-methoxy-N-methylcyclopentan-1-amine
SMILESCC.CC.CNC1CCC(OC)C1
InChIInChI=1S/C7H15NO.2C2H6/c1-8-6-3-4-7(5-6)9-2;2*1-2/h6-8H,3-5H2,1-2H3;2*1-2H3
InChIKeyOUAGMWBFKDKXEA-UHFFFAOYSA-N
MW189.34 g/mol
LogP2.83
Rot. Bonds2

About ethane;3-methoxy-N-methylcyclopentan-1-amine

ethane;3-methoxy-N-methylcyclopentan-1-amine (PubChem CID 164585238) has the molecular formula C11H27NO and a molecular weight of 189.34 g/mol. Its IUPAC name is ethane;3-methoxy-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Nameethane;3-methoxy-N-methylcyclopentan-1-amine
PubChem CID164585238
Molecular FormulaC11H27NO
Molecular Weight189.34 g/mol
Exact Mass189.21
IUPAC Nameethane;3-methoxy-N-methylcyclopentan-1-amine
SMILESCC.CC.CNC1CCC(OC)C1
InChIInChI=1S/C7H15NO.2C2H6/c1-8-6-3-4-7(5-6)9-2;2*1-2/h6-8H,3-5H2,1-2H3;2*1-2H3
InChIKeyOUAGMWBFKDKXEA-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(dicyclopropylmethyl)-3-methoxycyclopentan-1-amine
CID 103082890
cis-(1S,3R)-1,3-dimethoxycyclopentane
CID 22214084
3-ethoxy-N-methylcyclopentan-1-amine
CID 79642997
[(1S,3S)-3-methoxycyclopentyl]carbamic acid
CID 135318660
4-methoxy-N,2-dimethylcyclohexan-1-amine
CID 146284377
(1S,3R,5R)-3-methoxy-N,5-dimethylcyclohexan-1-amine
CID 143150213
1-methoxy-3-(3-methoxycyclopentyl)urea
CID 131201324
N-(3-methoxycyclopentyl)-2-(2-methoxyethoxy)acetamide
CID 103083115
3-(3,5-dimethylphenoxy)-N-methylcyclopentan-1-amine
CID 79642888
N-(3-methoxycyclopentyl)-2,3-dimethylcyclohexan-1-amine
CID 103082803
N-(3-methoxycyclopentyl)oxan-3-amine
CID 103082989
N-(3-methoxycyclopentyl)butanamide
CID 103082475

Frequently Asked Questions

What is the IUPAC name of ethane;3-methoxy-N-methylcyclopentan-1-amine?
The IUPAC name of ethane;3-methoxy-N-methylcyclopentan-1-amine (CID 164585238) is ethane;3-methoxy-N-methylcyclopentan-1-amine.
What is the SMILES notation for ethane;3-methoxy-N-methylcyclopentan-1-amine?
The canonical SMILES for ethane;3-methoxy-N-methylcyclopentan-1-amine is CC.CC.CNC1CCC(OC)C1.
What is the InChIKey of ethane;3-methoxy-N-methylcyclopentan-1-amine?
The InChIKey is OUAGMWBFKDKXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.2C2H6/c1-8-6-3-4-7(5-6)9-2;2*1-2/h6-8H,3-5H2,1-2H3;2*1-2H3.
What are the key properties of ethane;3-methoxy-N-methylcyclopentan-1-amine?
ethane;3-methoxy-N-methylcyclopentan-1-amine has a molecular weight of 189.34 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methoxy-N-methylcyclopentan-1-amine is sourced from PubChem (CID 164585238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).