N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide

C10H20N2O — CID 63177944

IUPACN-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide
SMILES[H]/N=C(/C1CCCC1)N(C)CCOC
InChIInChI=1S/C10H20N2O/c1-12(7-8-13-2)10(11)9-5-3-4-6-9/h9,11H,3-8H2,1-2H3/b11-10-
InChIKeyZFCHOHAXVXOCMT-KHPPLWFESA-N
MW184.28 g/mol
LogP1.73
Rot. Bonds4

About N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide

N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide (PubChem CID 63177944) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide
PubChem CID63177944
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide
SMILES[H]/N=C(/C1CCCC1)N(C)CCOC
InChIInChI=1S/C10H20N2O/c1-12(7-8-13-2)10(11)9-5-3-4-6-9/h9,11H,3-8H2,1-2H3/b11-10-
InChIKeyZFCHOHAXVXOCMT-KHPPLWFESA-N
XLogP1.73
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboximidamide
CID 63725872
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide
CID 63177458
N-methyl-N-(3-methylbutyl)cyclopentanecarboximidamide
CID 63177358
N-(2-methoxyethyl)-N-pentan-3-ylcyclohexanecarboximidamide
CID 63178188
N-(2,2-dimethylpropyl)-N-methylcyclohexanecarboximidamide
CID 63177816
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
3-cyclopentyl-1-(2-methoxyethyl)-1-methylthiourea
CID 116507622
N-methyl-N-(oxan-3-ylmethyl)cyclohexanecarboximidamide
CID 63707933
N-cyclopentyl-N-methylcyclopropanecarboximidamide
CID 63175518
ethane;N-(2-methoxyethyl)-N,2-dimethylpropanimidamide
CID 143160692
N-[(2-bromophenyl)methyl]-N-methylcyclohexanecarboximidamide
CID 63177867
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentanecarboximidamide
CID 63177176

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide?
The IUPAC name of N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide (CID 63177944) is N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide is [H]/N=C(/C1CCCC1)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide?
The InChIKey is ZFCHOHAXVXOCMT-KHPPLWFESA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(7-8-13-2)10(11)9-5-3-4-6-9/h9,11H,3-8H2,1-2H3/b11-10-.
What are the key properties of N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide?
N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide has a molecular weight of 184.28 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide is sourced from PubChem (CID 63177944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).