N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine

C10H20N2 — CID 170063371

IUPACN-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine
SMILESC=N/C=C\N(C)CCCCCC
InChIInChI=1S/C10H20N2/c1-4-5-6-7-9-12(3)10-8-11-2/h8,10H,2,4-7,9H2,1,3H3/b10-8-
InChIKeyCIKVMHKHTZJOAX-NTMALXAHSA-N
MW168.28 g/mol
LogP2.67
Rot. Bonds7

About N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine

N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine (PubChem CID 170063371) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine.

Molecular Properties

Compound NameN-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine
PubChem CID170063371
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine
SMILESC=N/C=C\N(C)CCCCCC
InChIInChI=1S/C10H20N2/c1-4-5-6-7-9-12(3)10-8-11-2/h8,10H,2,4-7,9H2,1,3H3/b10-8-
InChIKeyCIKVMHKHTZJOAX-NTMALXAHSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 173404714
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CID 174432259
N-methyl-N-pentylformamide
CID 22754748
bis(N,N-dimethylmethanamine);undecane;dihydrobromide
CID 174667989
N-methyl-N-pentacosylpentacosan-1-amine
CID 118952569
N-methyl-N-nonylundecan-1-amine
CID 603442
N,N-dimethyloctan-1-amine
CID 161279104
N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
CID 172776346
N-hexyl-N-methyldodecan-1-amine
CID 139978744
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401
N-hexadecyl-N-methylicosan-1-amine
CID 21242596

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine?
The IUPAC name of N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine (CID 170063371) is N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine.
What is the SMILES notation for N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine?
The canonical SMILES for N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine is C=N/C=C\N(C)CCCCCC.
What is the InChIKey of N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine?
The InChIKey is CIKVMHKHTZJOAX-NTMALXAHSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-5-6-7-9-12(3)10-8-11-2/h8,10H,2,4-7,9H2,1,3H3/b10-8-.
What are the key properties of N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine?
N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 2.67, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine is sourced from PubChem (CID 170063371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).