(Z)-N-methoxy-3-methylcyclopentan-1-imine

C7H13NO — CID 154039461

IUPAC(Z)-N-methoxy-3-methylcyclopentan-1-imine
SMILESCO/N=C1/CCC(C)C1
InChIInChI=1S/C7H13NO/c1-6-3-4-7(5-6)8-9-2/h6H,3-5H2,1-2H3/b8-7-
InChIKeyDLBCXQOYBCZWLX-FPLPWBNLSA-N
MW127.19 g/mol
LogP1.81
Rot. Bonds1

About (Z)-N-methoxy-3-methylcyclopentan-1-imine

(Z)-N-methoxy-3-methylcyclopentan-1-imine (PubChem CID 154039461) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (Z)-N-methoxy-3-methylcyclopentan-1-imine.

Molecular Properties

Compound Name(Z)-N-methoxy-3-methylcyclopentan-1-imine
PubChem CID154039461
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(Z)-N-methoxy-3-methylcyclopentan-1-imine
SMILESCO/N=C1/CCC(C)C1
InChIInChI=1S/C7H13NO/c1-6-3-4-7(5-6)8-9-2/h6H,3-5H2,1-2H3/b8-7-
InChIKeyDLBCXQOYBCZWLX-FPLPWBNLSA-N
XLogP1.81
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(3R)-3-methylcyclopentylidene]hydroxylamine
CID 140972581
(NE)-N-(3-methylcyclopentylidene)hydroxylamine
CID 12768212
3-chloro-N-methoxycyclohexan-1-imine
CID 174599661
4-ethyl-N-methoxycyclohexan-1-imine
CID 88984726
N,4-dimethylcyclohexan-1-imine
CID 20656382
1-N,5-N-dimethoxycyclooctane-1,5-diimine
CID 10750478
[(E)-(3-methylcyclopentylidene)amino]urea
CID 5380591
2-[(3-methylcyclohexylidene)amino]oxyacetic acid
CID 77013406
3-methoxyiminocyclononane-1-carbonitrile
CID 140887446
3-methoxyiminocyclododecane-1-carbonitrile
CID 118511445
N-methoxy-3-propan-2-yloxycyclobutan-1-imine
CID 131140593
(1R)-1-methyl-3-methylidenecyclopentane
CID 58904772

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methoxy-3-methylcyclopentan-1-imine?
The IUPAC name of (Z)-N-methoxy-3-methylcyclopentan-1-imine (CID 154039461) is (Z)-N-methoxy-3-methylcyclopentan-1-imine.
What is the SMILES notation for (Z)-N-methoxy-3-methylcyclopentan-1-imine?
The canonical SMILES for (Z)-N-methoxy-3-methylcyclopentan-1-imine is CO/N=C1/CCC(C)C1.
What is the InChIKey of (Z)-N-methoxy-3-methylcyclopentan-1-imine?
The InChIKey is DLBCXQOYBCZWLX-FPLPWBNLSA-N. The full InChI is InChI=1S/C7H13NO/c1-6-3-4-7(5-6)8-9-2/h6H,3-5H2,1-2H3/b8-7-.
What are the key properties of (Z)-N-methoxy-3-methylcyclopentan-1-imine?
(Z)-N-methoxy-3-methylcyclopentan-1-imine has a molecular weight of 127.19 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methoxy-3-methylcyclopentan-1-imine is sourced from PubChem (CID 154039461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).