(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine

C10H23N3 — CID 138457612

IUPAC(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine
SMILESCCC(CCNC)CC/C(C)=N\N
InChIInChI=1S/C10H23N3/c1-4-10(7-8-12-3)6-5-9(2)13-11/h10,12H,4-8,11H2,1-3H3/b13-9-
InChIKeyMNVZJHSDXHYYSU-LCYFTJDESA-N
MW185.31 g/mol
LogP1.74
Rot. Bonds7

About (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine

(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine (PubChem CID 138457612) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine.

Molecular Properties

Compound Name(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine
PubChem CID138457612
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine
SMILESCCC(CCNC)CC/C(C)=N\N
InChIInChI=1S/C10H23N3/c1-4-10(7-8-12-3)6-5-9(2)13-11/h10,12H,4-8,11H2,1-3H3/b13-9-
InChIKeyMNVZJHSDXHYYSU-LCYFTJDESA-N
XLogP1.74
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-ethyl-6-(methylamino)hexan-1-ol
CID 142846754
N-methyl-3-[(methylideneamino)methyl]pentan-1-amine
CID 166649822
4-ethyl-N-methylhexan-1-amine;hydrochloride
CID 122164420
4-ethyl-N-methylnonan-1-amine
CID 174361476
tert-butyl N-[3-ethyl-5-(methylamino)pentyl]carbamate
CID 89229854
(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine
CID 163818827
(E,8Z)-1-N-methyl-8-(methylidenehydrazinylidene)-3-propylnon-6-ene-1,6-diamine
CID 170175800
ethane;ethene;3-ethyl-N,4-dimethylpent-4-en-1-amine
CID 171815778
1-N,3-dimethylpent-4-ene-1,4-diamine
CID 142892579
(3R)-3-amino-5-(methylamino)pentan-2-one
CID 88569461
N,3-dimethylpentan-1-amine;ethane
CID 142089517
3-ethyl-N-(3-ethylhexyl)hexan-1-amine
CID 19083272

Frequently Asked Questions

What is the IUPAC name of (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine?
The IUPAC name of (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine (CID 138457612) is (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine.
What is the SMILES notation for (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine?
The canonical SMILES for (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine is CCC(CCNC)CC/C(C)=N\N.
What is the InChIKey of (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine?
The InChIKey is MNVZJHSDXHYYSU-LCYFTJDESA-N. The full InChI is InChI=1S/C10H23N3/c1-4-10(7-8-12-3)6-5-9(2)13-11/h10,12H,4-8,11H2,1-3H3/b13-9-.
What are the key properties of (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine?
(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine is sourced from PubChem (CID 138457612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).