N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine

C15H30N2 — CID 123938507

IUPACN-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine
SMILESC=NC=C(CCC)CC(C)CCC(C)NCC
InChIInChI=1S/C15H30N2/c1-6-8-15(12-16-5)11-13(3)9-10-14(4)17-7-2/h12-14,17H,5-11H2,1-4H3
InChIKeyCBZOOAUKNSAYDH-UHFFFAOYSA-N
MW238.42 g/mol
LogP4.18
Rot. Bonds10

About N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine

N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine (PubChem CID 123938507) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine
PubChem CID123938507
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine
SMILESC=NC=C(CCC)CC(C)CCC(C)NCC
InChIInChI=1S/C15H30N2/c1-6-8-15(12-16-5)11-13(3)9-10-14(4)17-7-2/h12-14,17H,5-11H2,1-4H3
InChIKeyCBZOOAUKNSAYDH-UHFFFAOYSA-N
XLogP4.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Methyl-7-methylidene-8-(methylideneamino)nonan-2-amine
CID 91097034
2-[(2R,3R)-2,3-dimethyl-2,3-dihydro-1H-pyrrol-4-yl]ethanamine
CID 117640082
N,5-dimethyl-7-methylidenedecan-3-amine
CID 123137171
5,6-dimethyl-7-(methylideneamino)-N-propylhept-6-en-1-amine
CID 123313909
4-(1,4-dimethyl-3,4-dihydro-2H-pyridin-5-yl)-N,3-dimethylbutan-1-amine
CID 123336827
5-ethyl-N-(5-methylhex-5-en-2-yl)decan-3-amine
CID 123477008
N,N,N',4-tetramethyl-2-propan-2-ylhex-1-ene-1,6-diamine
CID 123797265
3-prop-1-en-2-yl-N-propyldecan-2-amine
CID 123855239
1-cyclohexyl-N-(3,4-dihydropyridin-5-ylmethyl)propan-2-amine
CID 123878687
N,3,6-trimethyl-5-methylideneoctan-2-amine
CID 123993727
N,2,5,7-tetramethyl-3,6-dimethylideneoctan-4-amine
CID 129152434
N,3,5,7-tetramethyloct-7-en-4-amine
CID 132078709

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine?
The IUPAC name of N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine (CID 123938507) is N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine.
What is the SMILES notation for N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine?
The canonical SMILES for N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine is C=NC=C(CCC)CC(C)CCC(C)NCC.
What is the InChIKey of N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine?
The InChIKey is CBZOOAUKNSAYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-6-8-15(12-16-5)11-13(3)9-10-14(4)17-7-2/h12-14,17H,5-11H2,1-4H3.
What are the key properties of N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine?
N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 4.18, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-7-[(methylideneamino)methylidene]decan-2-amine is sourced from PubChem (CID 123938507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).