(NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine

C11H21NO — CID 18433861

IUPAC(NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine
SMILESCC(C/C=N/O)CCC1CCCC1
InChIInChI=1S/C11H21NO/c1-10(8-9-12-13)6-7-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3/b12-9+
InChIKeyLLRCQKLPJLNYLV-FMIVXFBMSA-N
MW183.30 g/mol
LogP3.44
Rot. Bonds5

About (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine

(NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine (PubChem CID 18433861) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine
PubChem CID18433861
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name(NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine
SMILESCC(C/C=N/O)CCC1CCCC1
InChIInChI=1S/C11H21NO/c1-10(8-9-12-13)6-7-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3/b12-9+
InChIKeyLLRCQKLPJLNYLV-FMIVXFBMSA-N
XLogP3.44
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,5,6-trimethylheptylcyclohexane
CID 123254149
(7-cyclopentyl-3-methylheptyl)cyclopentane
CID 123466678
(3-methyl-4-methylsulfanylbutyl)cyclopentane
CID 139570200
(6R,8Z)-8-hydroxyimino-2,6-dimethyloctan-2-ol
CID 98575417
3-methylbutylcyclobutane;3-methylbutylcycloheptane;3-methylbutylcyclohexane;3-methylbutylcyclopentane;3-methylbutylcyclopropane;2-methylpropylcyclobutane;2-methylpropylcycloheptane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159602512
(2R,4S)-2-(aminomethyl)-6-cyclohexyl-4-methylhexanoic acid
CID 68870656
1-[(1R,3S)-3-cyclohexylcyclopentyl]-4-(3-methylhex-5-enyl)cyclohexane
CID 143637890
3-amino-8-cyclopentyl-4-ethyl-6-methyloctanoic acid
CID 69267248
(4-cyclopentyl-2-methylbutyl)-dimethoxysilane
CID 123483492
1,5-dicyclohexylpentan-3-ol
CID 56981010
3-methylpentylcyclopropane
CID 56979389
1-cyclopentylhex-5-en-3-ol
CID 115778851

Frequently Asked Questions

What is the IUPAC name of (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine?
The IUPAC name of (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine (CID 18433861) is (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine is CC(C/C=N/O)CCC1CCCC1.
What is the InChIKey of (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine?
The InChIKey is LLRCQKLPJLNYLV-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(8-9-12-13)6-7-11-4-2-3-5-11/h9-11,13H,2-8H2,1H3/b12-9+.
What are the key properties of (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine?
(NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine has a molecular weight of 183.30 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(5-cyclopentyl-3-methylpentylidene)hydroxylamine is sourced from PubChem (CID 18433861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).