N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide

C13H26N2O2 — CID 63177458

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide
SMILES[H]/N=C(/C1CCCC1)N(CCOC)C(C)COC
InChIInChI=1S/C13H26N2O2/c1-11(10-17-3)15(8-9-16-2)13(14)12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3/b14-13-
InChIKeyQIIHTEDPFDHDHT-YPKPFQOOSA-N
MW242.36 g/mol
LogP2.14
Rot. Bonds7

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide (PubChem CID 63177458) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide
PubChem CID63177458
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide
SMILES[H]/N=C(/C1CCCC1)N(CCOC)C(C)COC
InChIInChI=1S/C13H26N2O2/c1-11(10-17-3)15(8-9-16-2)13(14)12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3/b14-13-
InChIKeyQIIHTEDPFDHDHT-YPKPFQOOSA-N
XLogP2.14
TPSA45.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-methoxyethyl)-N-pentan-3-ylcyclohexanecarboximidamide
CID 63178188
N-(2-methoxyethyl)-N-methylcyclopentanecarboximidamide
CID 63177944
N-ethyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboximidamide
CID 166705160
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2,2-dimethylpropanimidamide
CID 63177457
N-butan-2-yl-N-ethylcyclopentanecarboximidamide
CID 63176258
N-propan-2-yl-N-propylcyclopropanecarboximidamide
CID 63175891
N-methyl-N-(3-methylbutyl)cyclopentanecarboximidamide
CID 63177358
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
3-(cyclopropylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propanamide
CID 55005245
N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
CID 63176684
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114627353
(1S,6R)-6-[2-methoxyethyl(1-methoxypropan-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 104962315

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide (CID 63177458) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide is [H]/N=C(/C1CCCC1)N(CCOC)C(C)COC.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide?
The InChIKey is QIIHTEDPFDHDHT-YPKPFQOOSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(10-17-3)15(8-9-16-2)13(14)12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3/b14-13-.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide has a molecular weight of 242.36 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)cyclopentanecarboximidamide is sourced from PubChem (CID 63177458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).